BDBM50611328 CHEMBL5266688

SMILES Cc1nc(O)c2c(n1)Oc1[nH]c(=O)[nH]c(=O)c1C2c1cccs1

InChI Key InChIKey=XVEPUWRPSOFXND-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 = 50611328   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611328BDBM50611328(CHEMBL5266688)
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 1 hrs by colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed