Assay ID | Title | Year | Journal | Article |
AID733398 | Solubility of the compound in 5 % glycerol by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733385 | Solubility of the compound in citrate-phosphate buffer at pH 6.5 | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733393 | Solubility of the compound in 2.5 % PEG3350 by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733380 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 2.5 % DMF as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733391 | Solubility of the compound in 5 % MeOH by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733390 | Solubility of the compound in 10 % PEG3350 by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1198187 | Inhibition of TNFR1 (unknown origin) | 2015 | European journal of medicinal chemistry, Mar-26, Volume: 93 | Synthesis and biological evaluation of pyridazino[1',6':1,2]pyrido[3,4-b]indolinium and pyridazino[1,6-a]benzimidazolium salts as anti-inflammatory agents. |
AID733400 | Solubility of the compound in 5 % DMF by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1870948 | Anti-osteoporosis activity C57/BL6 mouse bone marrow macrophage cells assessed as inhibition of RANKL-induced osteoclastogenesis at 1 uM measured after 5 to 6 days in presence of M-CSF and RNKL by TRAP staining microscopic analysis | 2022 | Journal of medicinal chemistry, 08-25, Volume: 65, Issue:16
| Development of an Orally Active Small-Molecule Inhibitor of Receptor Activator of Nuclear Factor-κB Ligand. |
AID733386 | Solubility of the compound in 2.5 % PEG5000 by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1676891 | Binding affinity to GST-fused human RANKL extracellular domain (Lys159 to Asp317 residues) expressed in Escherichia coli BL21(DE3) pLysS by fluorescence spectrophotometric assay | 2020 | Journal of medicinal chemistry, 10-22, Volume: 63, Issue:20
| Discovery of Small-Molecule Inhibitors of Receptor Activator of Nuclear Factor-κB Ligand with a Superior Therapeutic Index. |
AID733397 | Solubility of the compound in 2.5 % glycerol by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1870950 | Cytotoxicity against C57/BL6 mouse bone marrow macrophage cells assessed as reduction in cell viability at 10 uM incubated for 3 days by CCK8 assay | 2022 | Journal of medicinal chemistry, 08-25, Volume: 65, Issue:16
| Development of an Orally Active Small-Molecule Inhibitor of Receptor Activator of Nuclear Factor-κB Ligand. |
AID733381 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 2.5 % PEG3350 as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1676887 | Therapeutic index, ratio of LC50 for mouse bone marrow cells to IC50 for Inhibition of human RANKL-induced osteoclastogenesis in RANKL cultured mouse bone marrow cells | 2020 | Journal of medicinal chemistry, 10-22, Volume: 63, Issue:20
| Discovery of Small-Molecule Inhibitors of Receptor Activator of Nuclear Factor-κB Ligand with a Superior Therapeutic Index. |
AID733374 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 5 % PEG3350 as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1676890 | Inhibition of human RANKL-induced osteoclastogenesis in RANKL cultured mouse bone marrow cells assessed as reduction in RANKL/M-CSF-induced TRAP activity preincubated with RANKL for 1 hr followed by cell addition and subsequent media replenishment every 4 | 2020 | Journal of medicinal chemistry, 10-22, Volume: 63, Issue:20
| Discovery of Small-Molecule Inhibitors of Receptor Activator of Nuclear Factor-κB Ligand with a Superior Therapeutic Index. |
AID733395 | Solubility of the compound in 2.5 % MeOH by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733392 | Solubility of the compound in 10 % MeOH by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID318571 | Binding affinity to TNF | 2007 | Nature, Dec-13, Volume: 450, Issue:7172
| Reaching for high-hanging fruit in drug discovery at protein-protein interfaces. |
AID1758905 | Inhibition of TNFR1 binding to human TNFalpha expressed in Escherichia coli BL21 (DE3) incubated for 60 mins by ELISA | 2021 | Bioorganic & medicinal chemistry letters, 06-01, Volume: 41 | Rationally designed TNF-α inhibitors: Identification of promising cytotoxic agents. |
AID1870949 | Anti-osteoporosis activity C57/BL6 mouse bone marrow macrophage cells assessed as inhibition of RANKL-induced osteoclastogenesis at 0.1 uM measured after 5 to 6 days in presence of M-CSF and RNKL by TRAP staining microscopic analysis | 2022 | Journal of medicinal chemistry, 08-25, Volume: 65, Issue:16
| Development of an Orally Active Small-Molecule Inhibitor of Receptor Activator of Nuclear Factor-κB Ligand. |
AID1372327 | Inhibition of TNF-alpha (unknown origin) binding to TNFR1 by ELISA | 2018 | Bioorganic & medicinal chemistry letters, 01-01, Volume: 28, Issue:1
| Synthesis and in vitro evaluations of 6-(hetero)-aryl-imidazo[1,2-b]pyridazine-3-sulfonamide's as an inhibitor of TNF-α production. |
AID1676888 | Inhibition of human soluble RANKL trimerization assessed as increase in RANKL monomer level at 1:3 to 1:10 ratio of DSS to RANKL preincubated for 1 hr followed by DSS addition and measured after 1 hr by SDS-PAGE analysis | 2020 | Journal of medicinal chemistry, 10-22, Volume: 63, Issue:20
| Discovery of Small-Molecule Inhibitors of Receptor Activator of Nuclear Factor-κB Ligand with a Superior Therapeutic Index. |
AID732924 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 5 % MeOH as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1443636 | Binding affinity to human TNF-alpha soluble domain assessed as decrease in complex formation with human TNFR2 extracellular domain preincubated for 1 hr followed by receptor addition measure after 2 hrs by TR-FRET assay | 2017 | Journal of medicinal chemistry, 04-27, Volume: 60, Issue:8
| Structural Basis of Small-Molecule Aggregate Induced Inhibition of a Protein-Protein Interaction. |
AID1676889 | Cytotoxicity against mouse BMMC assessed as reduction in cell viability measured after 48 hrs by MTT assay | 2020 | Journal of medicinal chemistry, 10-22, Volume: 63, Issue:20
| Discovery of Small-Molecule Inhibitors of Receptor Activator of Nuclear Factor-κB Ligand with a Superior Therapeutic Index. |
AID733379 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 10 % PEG3350 as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733401 | Solubility of the compound in 5 % DMSO by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1443633 | Binding affinity to human TNF-alpha soluble domain assessed as decrease in complex formation with human TNFR1 extracellular domain preincubated for 1 hr followed by receptor addition measure after 2 hrs by TR-FRET assay | 2017 | Journal of medicinal chemistry, 04-27, Volume: 60, Issue:8
| Structural Basis of Small-Molecule Aggregate Induced Inhibition of a Protein-Protein Interaction. |
AID733399 | Solubility of the compound in 2.5 % DMF by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733402 | Solubility of the compound in 10 % DMSO by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733376 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 5 % DMSO as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733377 | Binding affinity to GST-tagged human TNF-alpha in 10 mM citrate-phosphate at pH 6.5 assessed as reduction in fluorescence signal measuring quenching by fluorescence assay | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1669371 | Binding affinity to recombinant TNFalpha (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 10 mins by MST assay | 2020 | Journal of medicinal chemistry, 08-13, Volume: 63, Issue:15
| Discovery of an Orally Active Small-Molecule Tumor Necrosis Factor-α Inhibitor. |
AID733389 | Solubility of the compound in 5 % PEG3350 by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733375 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 2.5 % MeOH as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733388 | Solubility of the compound in 10 % PEG5000 by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733384 | Binding affinity to GST-tagged human TNF-alpha in 10 mM citrate-phosphate at pH 6.5 by fluorescence assay | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733382 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 10 % DMSO as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1676884 | Cytotoxicity against mouse BMMC assessed as reduction in cell viability at 5 uM measured after 48 hrs by MTT assay | 2020 | Journal of medicinal chemistry, 10-22, Volume: 63, Issue:20
| Discovery of Small-Molecule Inhibitors of Receptor Activator of Nuclear Factor-κB Ligand with a Superior Therapeutic Index. |
AID732923 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 10 % MeOH as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733387 | Solubility of the compound in 5 % PEG5000 by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1443635 | Critical aggregation concentration assessed as formation of aggregate after 30 mins by light scattering method | 2017 | Journal of medicinal chemistry, 04-27, Volume: 60, Issue:8
| Structural Basis of Small-Molecule Aggregate Induced Inhibition of a Protein-Protein Interaction. |
AID733396 | Solubility of the compound in 10 % DMF by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733403 | Solubility of the compound in 2.5 % DMSO by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733394 | Solubility of the compound in 10 % glycerol by UV/visible spectroscopy | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1156798 | Binding affinity to TNF-alpha (unknown origin) | 2014 | European journal of medicinal chemistry, Aug-18, Volume: 83 | Prediction of anti-tumor chemical probes of a traditional Chinese medicine formula by HPLC fingerprinting combined with molecular docking. |
AID733378 | Ratio of Kd for GST-tagged human TNF-alpha in presence of methanol as solvent to Kd for GST-tagged human TNF-alpha in presence of DMSO | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID733383 | Binding affinity to GST-tagged human TNF-alpha by fluorescence assay in presence of 2.5 % DMSO as solvent | 2013 | ACS medicinal chemistry letters, Jan-10, Volume: 4, Issue:1
| Solvent Selection for Insoluble Ligands, a Challenge for Biological Assay Development: A TNF-α/SPD304 Study. |
AID1296008 | Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screening | 2020 | SLAS discovery : advancing life sciences R & D, 01, Volume: 25, Issue:1
| Cytotoxic Profiling of Annotated and Diverse Chemical Libraries Using Quantitative High-Throughput Screening. |
AID1346986 | P-glycoprotein substrates identified in KB-3-1 adenocarcinoma cell line, qHTS therapeutic library screen | 2019 | Molecular pharmacology, 11, Volume: 96, Issue:5
| A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein. |
AID1347160 | Primary screen NINDS Rhodamine qHTS for Zika virus inhibitors | 2020 | Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
| Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors. |
AID1347159 | Primary screen GU Rhodamine qHTS for Zika virus inhibitors: Unlinked NS2B-NS3 protease assay | 2020 | Proceedings of the National Academy of Sciences of the United States of America, 12-08, Volume: 117, Issue:49
| Therapeutic candidates for the Zika virus identified by a high-throughput screen for Zika protease inhibitors. |
AID1346987 | P-glycoprotein substrates identified in KB-8-5-11 adenocarcinoma cell line, qHTS therapeutic library screen | 2019 | Molecular pharmacology, 11, Volume: 96, Issue:5
| A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein. |
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023] |