BDBM7127 3-Benzamidoaminopyrazole deriv. 4::CHEMBL324942::N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide

SMILES O=C(Nc1cc(n[nH]1)C1CC1)c1ccccc1

InChI Key InChIKey=LUCORKWTQSQFFU-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 7127   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute Of Chemical Biology (Csir)

Curated by ChEMBL
LigandPNGBDBM7127(3-Benzamidoaminopyrazole deriv. 4 | CHEMBL324942 |...)
Affinity DataIC50:  290nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Pharmacia Italia

LigandPNGBDBM7127(3-Benzamidoaminopyrazole deriv. 4 | CHEMBL324942 |...)
Affinity DataIC50:  290nMpH: 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