BDBM50276203 2-(4,4,6,6-Tetramethyl-5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)-1H-benzimidazole-4-carboxylic Acid Amide::CHEMBL472472

SMILES CC1(C)NC(C)(C)c2sc(cc12)-c1nc2c(cccc2[nH]1)C(N)=O

InChI Key InChIKey=JLZVGUKETWQLKR-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 = 50276203   

TargetPoly [ADP-ribose] polymerase 1(Rat)
University of Pecs

Curated by ChEMBL
LigandPNGBDBM50276203(2-(4,4,6,6-Tetramethyl-5,6-dihydro-4H-thieno[3,4-c...)
Affinity DataIC50: 354nMAssay Description:Inhibition of rat liver PARP1 by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed