BDBM50175114 (5Z,8Z,11Z,14Z)-1-(4-(3,4-dimethylphenyl)piperazin-1-yl)icosa-5,8,11,14-tetraen-1-one::CHEMBL373223
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N1CCN(CC1)c1ccc(C)c(C)c1
InChI Key InChIKey=VGRQVFVWZJBWPH-GKFVBPDJSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50175114
TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Biomolecular Chemistry
Curated by ChEMBL
Institute Of Biomolecular Chemistry
Curated by ChEMBL
Affinity DataKi: 400nMAssay 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: 4.20E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair