BDBM50307516 8-(Cyclopentylamino)-1-(2-hydroxyethyl)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide::CHEMBL600876
SMILES NC(=O)c1nn(CCO)c-2c1CCc1cnc(NC3CCCC3)nc-21
InChI Key InChIKey=QWTLNMRLRGDLQY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50307516
Affinity DataIC50: 6.04E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Nerviano Medical Sciences
Curated by ChEMBL
Nerviano Medical Sciences
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair