BDBM50360922 CHEMBL1935253

SMILES CN1CCN(CC(=O)c2ccc3[nH]c4c5CCCc5c5C(=O)NC(=O)c5c4c3c2)CC1

InChI Key InChIKey=ZDCHRCLWYNIDOA-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 = 50360922   

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

Curated by ChEMBL
LigandPNGBDBM50360922(CHEMBL1935253)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant human PARP1 by in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed