BDBM50446666 CHEMBL3113570

SMILES FCCn1cc(COc2ccc(cc2)-c2nc3cccc4C(=O)NCCn2c34)nn1

InChI Key InChIKey=ZBSIHFKJTQNTMS-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 = 50446666   

TargetPoly [ADP-ribose] polymerase 1(Human)
Washington University Saint Louis

Curated by ChEMBL
LigandPNGBDBM50446666(CHEMBL3113570)
Affinity DataIC50: 22nMAssay Description:Inhibition of PARP-1 (unknown origin) assessed as NAD+ consumption after 20 mins by fluorometric analysis in presence of activated DNAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed