BDBM50223472 6-(3-aminopropyl)-1-oxo-1,2-dihydrobenzo[h]isoquinoline-9-carbonitrile::CHEMBL250224

SMILES NCCCc1cc2cc[nH]c(=O)c2c2cc(ccc12)C#N

InChI Key InChIKey=RMANQLBCCAYXTH-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223472   

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

Curated by ChEMBL
LigandPNGBDBM50223472(6-(3-aminopropyl)-1-oxo-1,2-dihydrobenzo[h]isoquin...)
Affinity DataIC50: 25nMAssay 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