BDBM50416321 CHEMBL1170958

SMILES Fc1cccc(c1)[C@H](NC(=O)c1c(Cc2cncnc2)c(nc2ccccc12)-c1ccccc1)C1CC1

InChI Key InChIKey=XZFIZZQMJSOEEW-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416321   

TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416321(CHEMBL1170958)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed