BDBM50179055 4-oxo-2,3,4,5,6,11-hexahydro-1H-5,11-diaza-benzo[a]trindene-8-carboxylic acid methyl-pyridin-2-ylmethyl-amide::CHEMBL202848

SMILES CN(Cc1ccccn1)C(=O)c1ccc2[nH]c3c4CCCc4c4C(=O)NCc4c3c2c1

InChI Key InChIKey=HCKAVZICHGEMCS-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 = 50179055   

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

Curated by ChEMBL
LigandPNGBDBM50179055(4-oxo-2,3,4,5,6,11-hexahydro-1H-5,11-diaza-benzo[a...)
Affinity DataIC50:  237nMAssay Description:Inhibition of recombinant human PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed