BDBM50175121 (E)-N-(4-methoxyphenethyl)undec-2-enamide::CHEMBL198182
SMILES CCCCCCCC\C=C\C(=O)NCCc1ccc(OC)cc1
InChI Key InChIKey=WHWQEVQBWRYYLL-ZHACJKMWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50175121
TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Biomolecular Chemistry
Curated by ChEMBL
Institute Of Biomolecular Chemistry
Curated by ChEMBL
Affinity DataKi: 2.40E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair