BDBM50048279 6-(3-tert-Butyl-4-methoxy-phenyl)-naphthalene-2-carboxylic acid::CHEMBL146092

SMILES COc1ccc(cc1C(C)(C)C)-c1ccc2cc(ccc2c1)C(O)=O

InChI Key InChIKey=APXNUGHTPSKBAO-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 = 50048279   

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

Curated by ChEMBL
LigandPNGBDBM50048279(6-(3-tert-Butyl-4-methoxy-phenyl)-naphthalene-2-ca...)
Affinity DataKi:  36nMAssay 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
LigandPNGBDBM50048279(6-(3-tert-Butyl-4-methoxy-phenyl)-naphthalene-2-ca...)
Affinity DataKi:  426nMAssay 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
LigandPNGBDBM50048279(6-(3-tert-Butyl-4-methoxy-phenyl)-naphthalene-2-ca...)
Affinity DataKi:  6.50E+3nMAssay Description:Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed