BDBM50175113 (E)-N-(4-morpholinophenyl)undec-2-enamide::CHEMBL201624
SMILES CCCCCCCC\C=C\C(=O)Nc1ccc(cc1)N1CCOCC1
InChI Key InChIKey=WIIKQPYVNBGCKQ-MDZDMXLPSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50175113
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
TargetCannabinoid receptor 1(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 CB1 receptorMore data for this Ligand-Target Pair