BDBM20817 3-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]-1,2,3,4-tetrahydroquinazoline-2,4-dione::Quinazolinedione, 9a
SMILES O=c1[nH]c2ccccc2c(=O)n1-c1csc(n1)-c1ccncc1
InChI Key InChIKey=OJMGRXBLRVNRKU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20817
Affinity DataIC50: 1.00E+4nMpH: 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
