BDBM50180031 CHEMBL200100::N3-(1-naphthyl)-1-hexyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
SMILES CCCCCCn1cc(C(=O)Nc2cccc3ccccc23)c(=O)c2ccccc12
InChI Key InChIKey=RMSJFQOLSVAHTG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180031
Affinity DataKi: 844nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair