BDBM50048293 4-{(E)-2-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-propenyl}-benzoic acid::CHEMBL345022

SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc(O)c(c1)C1(C)CCCCC1

InChI Key InChIKey=BRIDULNVONKRHN-JQIJEIRASA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50048293   

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

Curated by ChEMBL
LigandPNGBDBM50048293(4-{(E)-2-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl...)
Affinity DataKi:  27nMAssay 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 beta(Homo sapiens (Human))
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048293(4-{(E)-2-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl...)
Affinity DataKi:  90nMAssay 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 alpha(Homo sapiens (Human))
Cird Galderma

Curated by ChEMBL
LigandPNGBDBM50048293(4-{(E)-2-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl...)
Affinity DataKi:  1.06E+3nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed