BDBM7132 1-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzene-1,4-dicarboxamide::3-Benzamidoaminopyrazole deriv. 9::CHEMBL325606::CS3
SMILES NC(=O)c1ccc(cc1)C(=O)Nc1cc(n[nH]1)C1CC1
InChI Key InChIKey=HGEJNHUGVPFHIF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7132
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute Of Chemical Biology (Csir)
Curated by ChEMBL
Institute Of Chemical Biology (Csir)
Curated by ChEMBL
Affinity DataIC50: 68nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair