BDBM50048298 6-(4,4-Dimethyl-chroman-6-yl)-naphthalene-2-carboxylic acid::CHEMBL342051

SMILES CC1(C)CCOc2ccc(cc12)-c1ccc2cc(ccc2c1)C(O)=O

InChI Key InChIKey=OYWXZUTUIPXTRD-UHFFFAOYSA-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 = 50048298   

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

Curated by ChEMBL
LigandPNGBDBM50048298(6-(4,4-Dimethyl-chroman-6-yl)-naphthalene-2-carbox...)
Affinity DataKi:  210nMAssay 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
LigandPNGBDBM50048298(6-(4,4-Dimethyl-chroman-6-yl)-naphthalene-2-carbox...)
Affinity DataKi:  860nMAssay 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
LigandPNGBDBM50048298(6-(4,4-Dimethyl-chroman-6-yl)-naphthalene-2-carbox...)
Affinity DataKi:  8.50E+3nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed