BDBM50667377 CHEMBL6190547

SMILES O=C1NC(=O)c2cc(-c3ccc(/C=C4SC(=O)N(c5ccc(Br)cc5)C4=O)o3)ccc21

InChI Key InChIKey=JWUVRJQULAAWGW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667377   

TargetTumor necrosis factor receptor superfamily member 10B(Human)
North South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667377BDBM50667377(CHEMBL6190547)
Affinity DataKd:  1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed