null
SMILES CCCCCCC1(SC(C)C(C)S1)c1cc(O)c2[C@@H]3CC(C)=CC[C@H]3C(C)(C)Oc2c1
InChI Key InChIKey=DJOOJRWGFDDSJS-YKRCATHFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50130625
TargetCannabinoid receptor 2(Homo sapiens (Human))
The National Hellenic Research Foundation
Curated by ChEMBL
The National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 19.7nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 19.7nMAssay Description:Compound was tested for its binding affinity against mouse spleen Cannabinoid receptor 2 using [3H]CP-55,940 as radioligandMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation
Curated by ChEMBL
The National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 32nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
National Hellenic Research Foundation
Curated by ChEMBL
National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 32.3nMAssay Description:Binding affinity against rat brain Cannabinoid receptor 1 using [3H]CP-55,940More data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation
Curated by ChEMBL
The National Hellenic Research Foundation
Curated by ChEMBL
Affinity DataKi: 32.3nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair