BDBM50223450 9-bromo-6-(hydroxymethyl)benzo[h]isoquinolin-1(2H)-one::CHEMBL400661

SMILES O=c1[nH]ccc2cc(CO)c3ccc(Br)cc3c12

InChI Key InChIKey=PXUXIFXXTBTUKX-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 = 50223450   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223450BDBM50223450(9-bromo-6-(hydroxymethyl)benzo[h]isoquinolin-1(2H)...)
Affinity DataIC50: 440nMAssay Description:Inhibition of human Chk1 expressed in baculovirus by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed