BDBM50453734 CHEMBL4216803

SMILES [O-][N+](=O)c1cccc(c1)S(=O)(=O)[N-]c1nc2ccccc2nc1-[n+]1ccc(Cc2ccccc2)cc1

InChI Key InChIKey=FCLMVHORVWWJGF-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 = 50453734   

TargetDNA-(apurinic or apyrimidinic site) endonuclease(Human)
Russian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50453734(CHEMBL4216803)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of recombinant human APE1 using a 5'-FAM/3'-Dabsyl labelled double-stranded DNA as substrate after 30 mins by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed