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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277032   

TargetSerine/threonine-protein kinase Chk1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50277032(1-(2-(3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazol...)
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
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed