BDBM50668660 CHEMBL6188441

SMILES Oc1c(-c2nnc(N[C@@H]3CCCC[C@H]3O)c3cnccc23)ccc2c1CCC2

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 = 50668660   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668660BDBM50668660(CHEMBL6188441)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed