BDBM50220902 CHEMBL248628::N-(3-methyl-4-oxo-4,5-dihydro-2H-pyrazolo[4,3-c]quinolin-8-yl)acetamide
SMILES CC(=O)Nc1ccc2[nH]c(=O)c3c(C)[nH]nc3c2c1
InChI Key InChIKey=ZKQAKZZDPBOKBU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220902
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 7.08E+3nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair