BDBM50662569 CHEMBL6160224

SMILES CC(C)(O)c1coc(S(=O)(=O)NC(=O)Nc2c(-c3cncnc3)ccc3c2CCC3)c1

InChI Key InChIKey=ZLQWHKHBDAEQJC-UHFFFAOYSA-N

  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 = 50662569   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662569BDBM50662569(CHEMBL6160224)
Affinity DataIC50: 153nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed