BDBM50111011 CHEMBL3604717

SMILES Cc1cc(NCc2cccc(Cl)c2Cl)c2cccc(C(N)=O)c2n1

InChI Key InChIKey=WWQZYHBACWHPRN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50111011   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50111011(CHEMBL3604717)
Affinity DataIC50:  3.98E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50111011(CHEMBL3604717)
Affinity DataIC50:  620nMAssay Description:Inhibition of human CD38 extracellular domain expressed in Pichia pastoris using CHAPS and NAD by colorimetric-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed