BDBM50549290 CHEMBL4786867

SMILES COC1CCN(CC1)C(=O)c1ccc(cc1)-c1ccc2c(Cl)cc(C(N)=O)n2n1

InChI Key InChIKey=GPXQDPCQYYBAFD-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 = 50549290   

TargetPoly [ADP-ribose] polymerase 1(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50549290BDBM50549290(CHEMBL4786867)
Affinity DataIC50: 3.51E+3nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50549290BDBM50549290(CHEMBL4786867)
Affinity DataIC50: 4.51E+3nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed