BDBM50223465 3-(9-bromo-1-oxo-1,2-dihydrobenzo[h]isoquinolin-6-yl)propanenitrile::CHEMBL249401

SMILES Brc1ccc2c(CCC#N)cc3cc[nH]c(=O)c3c2c1

InChI Key InChIKey=HRHUMNHKFIYYMA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223465   

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

Curated by ChEMBL
LigandPNGBDBM50223465(3-(9-bromo-1-oxo-1,2-dihydrobenzo[h]isoquinolin-6-...)
Affinity DataIC50: 420nMAssay 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