BDBM50666742 CHEMBL6172138

SMILES CCN1CCC[C@@H](Nc2nnc(-c3ccc(C(F)(F)F)cc3O)n3ccnc23)C1

InChI Key InChIKey=LZLNJQVYBPVLJA-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 = 50666742   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666742BDBM50666742(CHEMBL6172138)
Affinity DataIC50: 8.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed