BDBM50416313 CHEMBL1170305

SMILES Cc1c(nc2ccccc2c1C(=O)N[C@H](C1CC1)c1cccc(F)c1)-c1ccccc1

InChI Key InChIKey=ZTYSMOMJVIYXJW-AREMUKBSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416313   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416313(CHEMBL1170305)
Affinity DataIC50:  7.94E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed