BDBM50635711 CHEMBL5559362

SMILES O=C(Cn1cccc([N+](=O)[O-])c1=O)c1c[nH]c2ccccc12

InChI Key

  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 = 50635711   

TargetDNA repair protein RAD52 homolog(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50635711(CHEMBL5559362)
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