BDBM50595212 CHEMBL5178045
SMILES CC(C)(C)n1nc(-c2cccc(NC(=O)C(=C\c3cccc(c3)[N+]([O-])=O)\C#N)c2)c2c1nc[nH]c2=O
InChI Key InChIKey=TUGVBKCLUKZSLL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50595212
Affinity DataKi: 2.46E+3nMAssay Description:Binding affinity to CDK2 (unknown origin)More data for this Ligand-Target Pair
