BDBM50657680 CHEMBL6159755

SMILES Cc1ccsc1S(=O)(=O)NC(=O)Nc1c(-c2ccc([N+](=O)[O-])cc2)ccc2c1CCC2

InChI Key InChIKey=AXSFWAIJIVIOKP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657680   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657680BDBM50657680(CHEMBL6159755)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed