BDBM50220889 8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one::CHEMBL248627
SMILES Cc1[nH]nc2c1c(=O)[nH]c1ccc(Cl)cc21
InChI Key InChIKey=AYVAHPLCRORVEN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220889
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 40nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair