BDBM50579024 CHEMBL4850879

SMILES Oc1cc(O)c2c(c1)oc(cc2=O)-c1cccc(c1)-c1c(O)cc(O)c2c1oc(cc2=O)-c1cccs1

InChI Key InChIKey=UGHWDVXMDNCPBP-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 = 50579024   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579024BDBM50579024(CHEMBL4850879)
Affinity DataIC50: 202nMAssay 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 50579024BDBM50579024(CHEMBL4850879)
Affinity DataIC50: 1.11E+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