BDBM50096882 (5Z,9Z,12Z)-Octadeca-5,9,12-trienoic acid [2-(3,4-dihydroxy-phenyl)-ethyl]-amide::CHEMBL422637
SMILES CCCCC\C=C/C\C=C/CC\C=C/CCCC(=O)NCCc1ccc(O)c(O)c1
InChI Key InChIKey=ODNJTVUXNSNHFF-URPRIDOGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50096882
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Institute Of Bioorganic Chemistry Ras
Curated by ChEMBL
Institute Of Bioorganic Chemistry Ras
Curated by ChEMBL
Affinity DataKi: 1.72E+3nMAssay Description:Concentration required to displace 0.4 nM [3H]-SR-141,716A from CB1 receptor in rat brain preparations in the presence of 0.1 mM phenylmethyl sulphon...More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibitory concentration against fatty acid amide hydrolaseMore data for this Ligand-Target Pair