BDBM50665622 CHEMBL6171928

SMILES CCN1CCC[C@H](Nc2nnc(-c3c(O)cc4c(c3COC)CCC4)n(C)c2=O)C1

InChI Key

  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 = 50665622   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665622BDBM50665622(CHEMBL6171928)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed