BDBM50113282 CHEMBL456163

SMILES CC(=O)Nc1c[nH]nc1C(=O)Nc2ccc(cc2)F

InChI Key InChIKey=CWQKPKYIMQTGJK-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 = 50113282   

LigandPNGBDBM50113282(CHEMBL456163)
Affinity DataIC50: 850nMAssay Description:Inhibition of CDK2/cyclin A (unknown origin) by radiometric filter binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2016
Entry Details Article
PubMed