BDBM50579019 CHEMBL4847220

SMILES Oc1cc(O)c2c(c1)oc(cc2=O)-c1cccc(c1)-c1c(O)cc(O)c2c1oc(cc2=O)-c1ccc(O)c(O)c1

InChI Key InChIKey=PLXCNBMXHJFAGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50579019   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579019BDBM50579019(CHEMBL4847220)
Affinity DataIC50: 642nMAssay Description:Inhibition of recombinant human full-length PARP-1 using biotinylated substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579019BDBM50579019(CHEMBL4847220)
Affinity DataIC50: 2.95E+4nMAssay Description:Inhibition of recombinant human full-length PARP-2 using biotinylated substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed