BDBM50199011 CHEMBL389939::N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-yl]benzenesulfonamide

SMILES Oc1ccc(NS(=O)(=O)c2ccccc2)c2oc(cc(=O)c12)-c1ccccc1Cl

InChI Key InChIKey=TYKGZHMHQFSJBQ-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 = 50199011   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50199011(N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8...)
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed