BDBM50179064 4-oxo-2,3,4,5,6,11-hexahydro-1H-5,11-diaza-benzo[a]trindene-8-carbonitrile::CHEMBL383442

SMILES O=C1NCc2c1c1CCCc1c1[nH]c3ccc(cc3c21)C#N

InChI Key InChIKey=IZNDLEMDWZTYCJ-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 = 50179064   

TargetPoly [ADP-ribose] polymerase 1(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50179064(4-oxo-2,3,4,5,6,11-hexahydro-1H-5,11-diaza-benzo[a...)
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant human PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed