BDBM20847 6-chloro-3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one::quinolin-2(1H)-one derivative, 9e
SMILES Clc1ccc2[nH]c(=O)c(cc2c1)-c1csc(n1)-c1ccncc1
InChI Key InChIKey=NYCKILAUMKSIPT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20847
Affinity DataIC50: 11nMpH: 7.5 T: 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