BDBM50446670 CHEMBL3113566

SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(OCC#C)cc1

InChI Key InChIKey=NUYAGTXNYLWDAR-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 = 50446670   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Washington University Saint Louis

Curated by ChEMBL
LigandPNGBDBM50446670(CHEMBL3113566)
Affinity DataIC50:  26nMAssay Description:Inhibition of PARP-1 (unknown origin) assessed as NAD+ consumption after 20 mins by fluorometric analysis in presence of activated DNAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed