BDBM50255794 4-[2-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triaza-benzo[cd]azulen-1-yl)-ethyl]-benzoic acid ethyl ester::CHEMBL481403

SMILES CCOC(=O)c1ccc(CCc2nc3cccc4C(=O)NCCn2c34)cc1

InChI Key InChIKey=KQDWABVCWKXSHQ-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 = 50255794   

TargetPoly [ADP-ribose] polymerase 1(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50255794(4-[2-(6-Oxo-6,7,8,9-tetrahydro-2,7,9a-triaza-benzo...)
Affinity DataIC50: 97nMAssay Description:Inhibition of human recombinant PARP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed