BDBM50197585 10-(aminomethyl)-4,5,6,7-tetrahydro-1Hcyclopenta[a]pyrrolo[3,4-c]carbazole-1,3(2H)-dione::8-aminomethyl-1,2,3,11-tetrahydro-5,11-diaza-benzo[a]trindene-4,6-dione::CEP-6800::CHEMBL247374

SMILES NCc1ccc2[nH]c3c4CCCc4c4C(=O)NC(=O)c4c3c2c1

InChI Key InChIKey=SDXBGOVSVBZDFL-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 = 50197585   

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

Curated by ChEMBL
LigandPNGBDBM50197585(8-aminomethyl-1,2,3,11-tetrahydro-5,11-diaza-benzo...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human recombinant PARP1 in U251MG cells by CometAssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed