BDBM50664126 CHEMBL6160101

SMILES CCC(=O)Nc1ccc(-c2ccccc2N(Cc2cc(Cl)ccc2OCCOC)C(=O)Cc2ccsc2)cc1

InChI Key InChIKey=SEPSCNKPKCJRSF-UHFFFAOYSA-N

  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 = 50664126   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664126BDBM50664126(CHEMBL6160101)
Affinity DataIC50: 850nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed