BDBM7152 3-Benzamidoaminopyrazole deriv. 29::CHEMBL420677::N-(5-Benzyl-1H-pyrazol-3-yl)-4-bromobenzamide
SMILES Brc1ccc(cc1)C(=O)Nc1cc(Cc2ccccc2)[nH]n1
InChI Key InChIKey=CLDIWHFPPVPSDO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7152
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: >1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair