BDBM50356910 CHEMBL1915565

SMILES COc1ccc(Br)cc1-c1csc(Nc2ccc(cc2)-n2cnc(C)c2)n1

InChI Key InChIKey=GDEPVUVIBMMPRS-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 = 50356910   

TargetCytochrome P450 3A4(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50356910(CHEMBL1915565)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed