BDBM50277001 3-(3-chlorophenyl)-2-((R)-1-oxo-1-((S)-2,8-diazaspiro[5.5]undecan-2-yl)hexan-2-ylthio)quinazolin-4(3H)-one::CHEMBL460853
SMILES CCCC[C@@H](Sc1nc2ccccc2c(=O)n1-c1cccc(Cl)c1)C(=O)N1CCC[C@]2(CCCNC2)C1
InChI Key InChIKey=GMBUMIBZLYNLLU-IRPSRAIASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50277001
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay 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