BDBM50662559 CHEMBL6163127

SMILES O=C1C([Se]c2ccccc2)=C([Se]c2ccccc2)C(=O)N1Cc1ccccc1

InChI Key InChIKey=SKYWWMWKMFOALL-UHFFFAOYSA-N

  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 = 50662559   

TargetTumor necrosis factor ligand superfamily member 11(Human)
Wenzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662559BDBM50662559(CHEMBL6163127)
Affinity DataKd:  920nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed