BDBM50611326 CHEMBL5275103

SMILES CONC1=C(C#N)Oc2[nH]c(=O)[nH]c(=O)c2C1c1cccs1

InChI Key InChIKey=ZANUPJHEYNEHIU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611326   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611326BDBM50611326(CHEMBL5275103)
Affinity DataIC50: 1.15E+5nMAssay 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