| ID Source | ID |
|---|---|
| PubMed CID | 1488 |
| CHEMBL ID | 1327631 |
| SCHEMBL ID | 5004223 |
| MeSH ID | M0190715 |
| Synonym |
|---|
| KBIO1_001512 |
| DIVK1C_006568 |
| ai3-14625 |
| 2,4-dichlorophenoxyacetic acid, methyl ester |
| epa pesticide chemical code 030067 |
| 2,4-d-methyl [iso] |
| brn 2053392 |
| einecs 217-670-7 |
| caswell no. 315aw |
| ccris 1458 |
| 2,4-d-methyl |
| methyl 2,4-dichlorophenoxyacetate |
| nsc 9399 |
| SPECTRUM_001861 |
| acetic acid,4-dichlorophenoxy)-, methyl ester |
| 2,4-d methyl ester |
| methyl (2,4-dichlorophenoxy)acetate |
| 1928-38-7 |
| nsc9399 |
| methyl 2,4-d ester |
| nsc-9399 |
| (2, methyl ester |
| 2,4-dichlorophenoxyacetic acid methyl ester |
| acetic acid, (2,4-dichlorophenoxy)-, methyl ester |
| SPECTRUM5_001986 |
| BSPBIO_002391 |
| 2,4-d methyl ester, analytical standard |
| NCGC00094534-02 |
| NCGC00094534-01 |
| KBIOGR_001111 |
| KBIOSS_002378 |
| KBIO2_007510 |
| KBIO2_004942 |
| KBIO2_002374 |
| KBIO3_001891 |
| SPECTRUM3_000836 |
| SPBIO_001662 |
| SPECTRUM2_001851 |
| SPECPLUS_000472 |
| SPECTRUM4_000676 |
| SPECTRUM330044 |
| NCGC00094534-03 |
| AKOS001581160 |
| methyl 2-(2,4-dichlorophenoxy)acetate |
| sg8721q1o5 , |
| unii-sg8721q1o5 |
| cas-1928-38-7 |
| tox21_301422 |
| NCGC00255411-01 |
| dtxsid6041349 , |
| dtxcid4021349 |
| CCG-39389 |
| FT-0633918 |
| CHEMBL1327631 |
| (2,4-dichlorophenoxy)acetic acid methyl ester |
| acetic acid, 2-(2,4-dichlorophenoxy)-, methyl ester |
| 2,4-d, methyl ester |
| SCHEMBL5004223 |
| 2,4-d-methyl ester |
| STL426119 |
| BBL034670 |
| (2,4-dichlorophenoxy)acetic acid, methyl ester |
| methyl ester of 2,4-dichlorophenoxyacetic acid |
| (2,4-dichlorophenoxy) acetic acid, methyl ester |
| HWIGZMADSFQMOI-UHFFFAOYSA-N |
| J-521802 |
| methyl 2-(2,4-dichlorophenoxy)-acetate |
| F0850-6568 |
| sr-01000596974 |
| SR-01000596974-1 |
| mfcd00018356 |
| 2,4-d methyl ester, pestanal(r), analytical standard |
| J-012479 |
| 2,4-d-methylester |
| VS-12633 |
| methyl 2,4-dichloro phenoxyethanoate |
| Q22329230 |
| methyl2-(2,4-dichlorophenoxy)acetate |
| CS-0086889 |
| F87217 |
| 2,4-dichlorophenoxy acetic acid-methyl ester |
| EN300-1266013 |
| Protein | Taxonomy | Measurement | Average (µ) | Min (ref.) | Avg (ref.) | Max (ref.) | Bioassay(s) |
|---|---|---|---|---|---|---|---|
| Chain A, Ferritin light chain | Equus caballus (horse) | Potency | 50.1187 | 5.6234 | 17.2929 | 31.6228 | AID485281 |
| Luciferase | Photinus pyralis (common eastern firefly) | Potency | 44.7853 | 0.0072 | 15.7588 | 89.3584 | AID1224835 |
| SMAD family member 2 | Homo sapiens (human) | Potency | 30.8956 | 0.1737 | 34.3047 | 61.8120 | AID1346859 |
| SMAD family member 3 | Homo sapiens (human) | Potency | 30.8956 | 0.1737 | 34.3047 | 61.8120 | AID1346859 |
| GLI family zinc finger 3 | Homo sapiens (human) | Potency | 10.8707 | 0.0007 | 14.5928 | 83.7951 | AID1259369 |
| thyroid stimulating hormone receptor | Homo sapiens (human) | Potency | 34.3762 | 0.0016 | 28.0151 | 77.1139 | AID1224843 |
| [prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023] | |||||||
| Assay ID | Title | Year | Journal | Article |
|---|---|---|---|---|
| AID977602 | Inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells at an equimolar substrate-inhibitor concentration of 10 uM | 2013 | Molecular pharmacology, Jun, Volume: 83, Issue:6 | Structure-based identification of OATP1B1/3 inhibitors. |
| AID977599 | Inhibition of sodium fluorescein uptake in OATP1B1-transfected CHO cells at an equimolar substrate-inhibitor concentration of 10 uM | 2013 | Molecular pharmacology, Jun, Volume: 83, Issue:6 | Structure-based identification of OATP1B1/3 inhibitors. |
| AID1159550 | Human Phosphogluconate dehydrogenase (6PGD) Inhibitor Screening | 2015 | Nature cell biology, Nov, Volume: 17, Issue:11 | 6-Phosphogluconate dehydrogenase links oxidative PPP, lipogenesis and tumour growth by inhibiting LKB1-AMPK signalling. |
| AID1159607 | Screen for inhibitors of RMI FANCM (MM2) intereaction | 2016 | Journal of biomolecular screening, Jul, Volume: 21, Issue:6 | A High-Throughput Screening Strategy to Identify Protein-Protein Interaction Inhibitors That Block the Fanconi Anemia DNA Repair Pathway. |
| [information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||||
| Timeframe | Studies, This Drug (%) | All Drugs % |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (20.00) | 18.2507 |
| 2000's | 1 (20.00) | 29.6817 |
| 2010's | 3 (60.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||
| Publication Type | This drug (%) | All Drugs (%) |
|---|---|---|
| Trials | 0 (0.00%) | 5.53% |
| Reviews | 1 (20.00%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 4 (80.00%) | 84.16% |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||