BDBM50276149 2-[4-Dibenzofuran-4-yl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl]-1Hbenzoimidazol-4-carboxylic Acid Amide::CHEMBL469959

SMILES CC1(C)NC(C)(C)C(=C1c1nc2c(cccc2[nH]1)C(N)=O)c1cccc2c3ccccc3oc12

InChI Key InChIKey=WVESEXLUPJDWFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50276149   

TargetPoly [ADP-ribose] polymerase 1(Rattus norvegicus)
University Of Pecs

Curated by ChEMBL
LigandPNGBDBM50276149(2-[4-Dibenzofuran-4-yl-2,2,5,5-tetramethyl-2,5-dih...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of rat liver PARP1 by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed