BDBM50276995 1-(2-(3-(3-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylthio)-2-phenylacetyl)piperidine-4-carboxamide::CHEMBL460209
SMILES NC(=O)C1CCN(CC1)C(=O)C(Sc1nc2ccccc2c(=O)n1-c1cccc(Cl)c1)c1ccccc1
InChI Key InChIKey=DGNIAKAILQEBDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50276995
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.10E+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