BDBM50307555 CHEMBL597379::Ethyl 4-{[1-Methyl-3-(methylcarbamoyl)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazolin-8-yl]amino}piperidine-1-carboxylate
SMILES CCOC(=O)N1CCC(CC1)C(=O)N1CCC(CC1)Nc1ncc2CCc3c(nn(C)c3-c2n1)C(=O)NC
InChI Key InChIKey=SCWFKTCRDHIMRO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50307555
Affinity DataIC50: >1.00E+4nMAssay 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: 58nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair