BDBM139676 US8894989, 58

SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)N1CCN(Cc2nc3cccc4c3c(n[nH]c4=O)[nH]2)CC1

InChI Key InChIKey=VEYPYKICHYBXSH-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 = 139676   

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

US Patent
LigandPNGBDBM139676(US8894989, 58)
Affinity DataIC50: 13nMpH: 8.0Assay Description:A convenient method to determine IC50 of a PARP inhibitor compound is a PARP assay using purified recombinant human PARP from Trevigan (Gaithersburg,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2015
Entry Details
US Patent