BDBM50175105 (5Z,8Z,11Z,14Z)-N-(4-methoxyphenethyl)icosa-5,8,11,14-tetraenamide::4-Methoxyphenethylarachidonoylamide::CHEMBL371881
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCc1ccc(OC)cc1
InChI Key InChIKey=VIOMOPPOTQCWCZ-ZKWNWVNESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50175105
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
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institute Of Biomolecular Chemistry
Curated by ChEMBL
Institute Of Biomolecular Chemistry
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Ghent University
Curated by ChEMBL
Ghent University
Curated by ChEMBL
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibition of rat recombinant FAAH-mediated hydrolysis of [3H]AEAMore data for this Ligand-Target Pair