BDBM50113282 CHEMBL456163

SMILES CC(=O)Nc1c[nH]nc1C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=CWQKPKYIMQTGJK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113282   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50113282(CHEMBL456163)
Affinity DataIC50:  850nMAssay Description:Inhibition of CDK2/cyclin A (unknown origin) by radiometric filter binding assayMore data for this Ligand-Target Pair