BDBM50220909 3,9-dimethyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one::CHEMBL403133
SMILES Cc1[nH]nc2c1c(=O)[nH]c1cccc(C)c21
InChI Key InChIKey=AMLBHIJEXWWWIE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220909
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair