BDBM50330779 5-[3-(2-Aminoethylcarbamoyl)benzylaminocarboyl]-9-hydroxy-1,3-dihydropyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione hydrochloride::CHEMBL1278121

SMILES NCCNC(=O)c1cccc(CNC(=O)c2cc3C(=O)NC(=O)c3c3c4cc(O)ccc4[nH]c23)c1

InChI Key InChIKey=AXLKETNVYCYZJX-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 = 50330779   

TargetSerine/threonine-protein kinase Chk1(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50330779(5-[3-(2-Aminoethylcarbamoyl)benzylaminocarboyl]-9-...)
Affinity DataIC50: 31nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed