BDBM50048285 4-{(E)-2-[4-Methoxy-3-(1-methyl-cyclohexyl)-phenyl]-propenyl}-benzoic acid::CHEMBL356326

SMILES COc1ccc(cc1C1(C)CCCCC1)C(\C)=C\c1ccc(cc1)C(O)=O

InChI Key InChIKey=QANMIASYTMOQAE-BMRADRMJSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50048285   

TargetRetinoic acid receptor beta(Homo sapiens (Human))
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048285(4-{(E)-2-[4-Methoxy-3-(1-methyl-cyclohexyl)-phenyl...)
Affinity DataKi:  17nMAssay Description:Binding affinity to retinoic acid receptor beta using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048285(4-{(E)-2-[4-Methoxy-3-(1-methyl-cyclohexyl)-phenyl...)
Affinity DataKi:  29nMAssay Description:Binding affinity to retinoic acid receptor (RAR) gamma using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048285(4-{(E)-2-[4-Methoxy-3-(1-methyl-cyclohexyl)-phenyl...)
Affinity DataKi:  420nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed