BDBM50445858 CHEMBL3105408

SMILES C=CCN1CCCC(C1)C(=O)N1CCN(CC1)C(=O)CCc1nc2ccccc2c(=O)[nH]1

InChI Key InChIKey=FHLRVWLHFFVEFP-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 = 50445858   

TargetPoly [ADP-ribose] polymerase 1(Human)
R&D Sigma-Tau Industrie Farmaceutiche Riunite

Curated by ChEMBL
LigandPNGBDBM50445858(CHEMBL3105408)
Affinity DataIC50: 220nMAssay Description:Inhibition of GST-tagged recombinant human PARP-1 expressed in Escherichia coli after 30 mins by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed