BDBM50666739 CHEMBL6172868

SMILES CN1CCC[C@@H](Nc2nnc(-c3ccc(Cl)cc3O)n3ccnc23)C1

InChI Key InChIKey=GJHQHQISVCYMCW-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 = 50666739   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
A Johnson & Johnson Company

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666739BDBM50666739(CHEMBL6172868)
Affinity DataIC50: 6.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed