BDBM50635710 CHEMBL5542154

SMILES COc1ccccc1NS(=O)(=O)c1cc(C(=O)O)ccc1C

InChI Key

  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 = 50635710   

TargetDNA repair protein RAD52 homolog(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50635710(CHEMBL5542154)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of RAD52 (unknown origin) by FRET analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed