BDBM50647111 CHEMBL5593191

SMILES N#CCCS(=O)(=O)C/C(=C\c1cc2ccccc2o1)C(=O)NC1CCCC1

InChI Key InChIKey=SKDQUEYZGXGPTQ-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 = 50647111   

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

Curated by ChEMBL
LigandPNGBDBM50647111(CHEMBL5593191)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed