BDBM50045275 2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-biphenyl-4-carboxylic acid::CHEMBL89253

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccccc1-c1ccc(cc1)C(O)=O

InChI Key InChIKey=KAGVSHRIUMYRQG-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50045275   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50045275(2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphtha...)
Affinity DataEC50:  2.80E+3nMAssay Description:Effective concentration against RXR-alpha receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor beta(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50045275(2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphtha...)
Affinity DataEC50:  3.20E+3nMAssay Description:Effective concentration against Retinoic acid receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Sri International

Curated by ChEMBL
LigandPNGBDBM50045275(2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphtha...)
Affinity DataEC50:  100nMAssay Description:Effective concentration against RAR-gamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed