Page last updated: 2024-12-05

4,4'-dibromobiphenyl

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

4,4'-dibromobiphenyl: induces drug metabolism enzymes [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID7110
CHEMBL ID8166
SCHEMBL ID68094
MeSH IDM0180759

Synonyms (49)

Synonym
1-bromo-4-(4-bromophenyl)-benzene
nsc2098
4,4'-dibromodiphenyl
biphenyl,4'-dibromo-
p,p'-dibromobiphenyl
1, 4,4'-dibromo-
92-86-4
4,4'-dibromobiphenyl
nsc-2098
biphenyl, 4,4'-dibromo-
inchi=1/c12h8br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8
1,1'-biphenyl, 4,4'-dibromo-
4,4'-dibromobiphenyl, analytical standard
4,4'-dibromobiphenyl, 98%
AC-4954
1-bromo-4-(4-bromophenyl)benzene
CHEMBL8166 ,
4,4'-dibromo-biphenyl
AKOS001094738
STK663245
nsc 2098
ai3-17378
pbb 15
einecs 202-198-6
unii-pou26v2xt2
pou26v2xt2 ,
D1695
FT-0616995
CX1325
SCHEMBL68094
4',4-dibromobiphenyl
4, 4'-dibromobiphenyl
4,4'-dibromo biphenyl
4,4'-dibromo-1,1'-biphenyl
DTXSID1059072
4,4'-dibromo-1,1'-biphenyl #
4,4'-dibromodiphenyl-d8
Q-101202
mfcd00000101
CS-D1359
bdbm50474729
4,4''''-dibromo-biphenyl
pbb-no. 15
pbb-no. 15 10 microg/ml in isooctane
pbb no. 15
AS-11941
EN300-18480
Q27286679
Z57984610
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (2)

Activation Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Estrogen receptorOvis aries (sheep)Kd300.00000.49002.03755.9000AID69702
Estrogen receptor betaOvis aries (sheep)Kd300.00000.49002.03755.9000AID69702
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID69702Displacement of [3H]-estradiol (E2) from sheep uterine estrogen receptor2004Journal of medicinal chemistry, Feb-12, Volume: 47, Issue:4
Prediction of ligand binding affinity and orientation of xenoestrogens to the estrogen receptor by molecular dynamics simulations and the linear interaction energy method.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (9)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's1 (11.11)18.2507
2000's3 (33.33)29.6817
2010's5 (55.56)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 28.45

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index28.45 (24.57)
Research Supply Index2.30 (2.92)
Research Growth Index4.96 (4.65)
Search Engine Demand Index31.58 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (28.45)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other9 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]