BDBM50172167 CHEMBL371040::N-[(S)-1-(4-{4-Chloro-2-[1-(2-fluoro-phenyl)-1-hydroxy-ethyl]-benzenesulfonyl}-phenyl)-ethyl]-methanesulfonamide
SMILES C[C@H](NS(C)(=O)=O)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1C(C)(O)c1ccccc1F
InChI Key InChIKey=ZUZLNRLXLHHDME-NGMICRHFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172167
TargetCannabinoid receptor 2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 77nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair