BDBM50223471 9-chlorobenzo[h]isoquinolin-1(2H)-one::CHEMBL248988

SMILES O=c1[nH]ccc2ccc3ccc(Cl)cc3c12

InChI Key InChIKey=XSQDWQSZUGGKPF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223471   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223471BDBM50223471(9-chlorobenzo[h]isoquinolin-1(2H)-one | CHEMBL2489...)
Affinity DataIC50: 580nMAssay 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