BDBM50416324 CHEMBL1170481

SMILES Fc1cccc(CCc2nc(=O)c3cccnc3n2CC(=O)N(Cc2ccc(cc2)-c2ccc(cc2)C(F)(F)F)C2CCN(CC2)c2ccncn2)c1F

InChI Key InChIKey=HLVAYSQJVJZDSB-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 = 50416324   

TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416324(CHEMBL1170481)
Affinity DataIC50: 100nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed