BDBM50511104 CHEMBL4437290
SMILES [H][C@@]12C=C(C)CC[C@@]1([H])C(C)(C)Oc1cc(CCCC)cc(O)c21
InChI Key InChIKey=QHCQSGYWGBDSIY-HZPDHXFCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50511104
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Modena And Reggio Emilia
Curated by ChEMBL
University Of Modena And Reggio Emilia
Curated by ChEMBL
Affinity DataKi: 15nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor incubated for 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Modena And Reggio Emilia
Curated by ChEMBL
University Of Modena And Reggio Emilia
Curated by ChEMBL
Affinity DataKi: 51nMAssay Description:Displacement of [3H]WIN 55212-2 from human CB2 receptor incubated for 120 mins by scintillation counting methodMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
University Of Modena And Reggio Emilia
Curated by ChEMBL
University Of Modena And Reggio Emilia
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor incubated for 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Homo sapiens (Human))
University Of Modena And Reggio Emilia
Curated by ChEMBL
University Of Modena And Reggio Emilia
Curated by ChEMBL
Affinity DataIC50: 79nMAssay Description:Displacement of [3H]WIN 55212-2 from human CB2 receptor incubated for 120 mins by scintillation counting methodMore data for this Ligand-Target Pair