BDBM50579018 CHEMBL4864275

SMILES Oc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)c(-c3cccc(c3)-c3cc(=O)c4c(O)cc(O)cc4o3)c2o1

InChI Key InChIKey=ZZBSTJJNZCCKQB-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 = 50579018   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579018BDBM50579018(CHEMBL4864275)
Affinity DataIC50: 196nMAssay 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 50579018BDBM50579018(CHEMBL4864275)
Affinity DataIC50: 1.03E+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