BDBM50667404 CHEMBL6193707

SMILES COCC(C)(NC(=O)c1ccc(N2CCCCC2)c(S(=O)(=O)N2CCCCC2)c1)C1CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667404   

TargetCannabinoid receptor 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667404BDBM50667404(CHEMBL6193707)
Affinity DataKi:  0.900nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed