BDBM20867 3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one::quinolin-2(1H)-one derivative, 17i
SMILES COc1ccc(cc1)-c1nc(cs1)-c1cc2ccccc2[nH]c1=O
InChI Key InChIKey=PQRYISMMBVHKKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20867
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In vitro CDK assay using purified enzyme, was incubated at 25 °C with substrate, and test compounds in the presence of ATP/ [gamma-33P] ATP. 33P...More data for this Ligand-Target Pair
