BDBM50647108 CHEMBL5589633

SMILES N#CCCS(=O)(=O)C/C(=C\c1cc2ccccc2s1)C(=O)NCCc1ccccc1

InChI Key InChIKey=NRCMJHXCOWXPGH-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647108   

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

Curated by ChEMBL
LigandPNGBDBM50647108(CHEMBL5589633)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed