BDBM50277032 1-(2-(3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylthio)hexanoyl)piperidine-4-carboxamide::CHEMBL461264
SMILES CCCCC(Sc1nc2ccccc2c(=O)n1-c1ccc(Cl)cc1)C(=O)N1CCC(CC1)C(N)=O
InChI Key InChIKey=YBZCZKFUQMQHFH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277032
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 C-terminal 6-His tagged human Chk1 by HTRF assay in presence of 0.1 mM ATPMore data for this Ligand-Target Pair