BDBM50220904 3,6-dimethyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one::CHEMBL249418
SMILES Cc1[nH]nc2c1c(=O)[nH]c1c(C)cccc21
InChI Key InChIKey=IYBUCMWWVXTUIA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220904
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair