BDBM50595221 CHEMBL5190528
SMILES CC(C)(C)n1nc(-c2cccc(NC(=O)C(=C\c3cccc(Br)c3)\C#N)c2)c2c1nc[nH]c2=O
InChI Key InChIKey=KNMCGLMBLTWHQI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50595221
Affinity DataKi: 1.47E+4nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair