BDBM50535011 CHEMBL4563153

SMILES O=C1NCCn2c(nc3cncc1c23)-c1ccc(CN2CCCCC2)cc1

InChI Key InChIKey=PXRMBQQQUKXLOM-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 = 50535011   

TargetPoly [ADP-ribose] polymerase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50535011(CHEMBL4563153)
Affinity DataIC50: 29nMAssay Description:Inhibition of PARP-1 (unknown origin) after 1 hr in presence of NAD+/biotinylated NAD+/slDNA by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed