BDBM50596258 CHEMBL5171234

SMILES Oc1ccc(cc1-c1c(O)cc(O)c2c1oc(cc2=O)-c1ccc(OS(O)(=O)=O)cc1)-c1oc2cc(OS(O)(=O)=O)cc(O)c2c(=O)c1O

InChI Key InChIKey=TZRIBXKAMPDYRW-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 = 50596258   

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

Curated by ChEMBL
LigandPNGBDBM50596258(CHEMBL5171234)
Affinity DataIC50: 240nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed