BDBM50447398 CHEMBL3114880

SMILES CC(C)OC(=O)N1CCC(CC1)n1ncc2c(Oc3ccc(cc3)S(C)(=O)=O)ncnc12

InChI Key InChIKey=HJDCUVZLLHFFAQ-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 = 50447398   

TargetCytochrome P450 2C9(Human)
Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50447398(CHEMBL3114880)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed