BDBM50048287 6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-naphthalene-2-carboxylic acid::CHEMBL148231

SMILES CC1(CCCCC1)c1cc(ccc1O)-c1ccc2cc(ccc2c1)C(O)=O

InChI Key InChIKey=YTIUQMMDBNOKFS-UHFFFAOYSA-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 = 50048287   

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

Curated by ChEMBL
LigandPNGBDBM50048287(6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-napht...)
Affinity DataKi:  121nMAssay 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
LigandPNGBDBM50048287(6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-napht...)
Affinity DataKi:  660nMAssay 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
LigandPNGBDBM50048287(6-[4-Hydroxy-3-(1-methyl-cyclohexyl)-phenyl]-napht...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed