BDBM7155 3-Phenylacetamidoaminopyrazole deriv. 32::CHEMBL114917::N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxyphenyl)acetamide
SMILES COc1cccc(CC(=O)Nc2cc(n[nH]2)C2CC2)c1
InChI Key InChIKey=ZRKZVQWEOWMPPZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7155
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: 29nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay 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