BDBM50638474 CHEMBL5542569

SMILES CS(=O)(=O)N1CCCc2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc21

InChI Key InChIKey=GWSGPHYWISIFNF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50638474   

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

Curated by ChEMBL
LigandPNGBDBM50638474(CHEMBL5542569)
Affinity DataIC50: 1.03E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed