BDBM50422490 CHEMBL141998

SMILES CC12C=CCC1C1CCC3=CC(=O)CCC3(C)C1CC2

InChI Key InChIKey=HNDHDMOSWUAEAW-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50422490   

TargetNuclear receptor subfamily 1 group I member 3(Mouse)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422490BDBM50422490(CHEMBL141998)
Affinity DataIC50: 794nMAssay Description:Inhibitory concentration against mouse constitutive androstane receptor (mCAR) activity was determined as pIC50More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed