BDBM50447840 BMS-204493::CHEMBL472172

SMILES CC1(CC=C(c2c1ccc(c2)/C=C/c3ccc(cc3)C(=O)O)C#Cc4ccccc4)C

InChI Key InChIKey=YCADIXLLWMXYKW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447840   

TargetRetinoic acid receptor alpha(Human)
Universidade De Vigo

Curated by ChEMBL
LigandPNGBDBM50447840(BMS-204493 | CHEMBL472172)
Affinity DataIC50: 114nMAssay Description:Inverse agonist activity at RARalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)