BDBM50072353 CHEMBL3409317
SMILES COc1cccc2c1n(CCCF)cc(C(=O)NC(C)(C)C)c2=O
InChI Key InChIKey=FTOCJIOLVFXZMR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50072353
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences
Curated by ChEMBL
Institute Of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: 750nMAssay Description:Displacement of [3H]-CP-55940 from human CB2 receptor transfected in CHOK1 cells after 90 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences
Curated by ChEMBL
Institute Of Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-CP-55940 from human CB1 receptor transfected in CHOK1 cells after 90 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair