BDBM50277031 1-(2-(3-(2-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylthio)hexanoyl)piperidine-4-carboxamide::CHEMBL461263
SMILES CCCCC(Sc1nc2ccccc2c(=O)n1-c1ccccc1Cl)C(=O)N1CCC(CC1)C(N)=O
InChI Key InChIKey=VZBUCJBHCCMKPN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277031
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of C-terminal 6-His tagged human Chk1 by HTRF assay in presence of 0.1 mM ATPMore data for this Ligand-Target Pair