BDBM7125 3-Propylaminopyrazole deriv. 2::CHEMBL115177::N-(5-Methyl-1H-pyrazol-3-yl)butanamide
SMILES CCCC(=O)Nc1cc(C)[nH]n1
InChI Key InChIKey=IQYBHMKYFRRQDL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7125
Affinity DataIC50: 1.00E+4nMpH: 7.4 T: 2°CAssay 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
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair