BDBM50172159 CHEMBL198304::N-((S)-1-{4-[4-Chloro-2-(4-chloro-benzenesulfonyl)-benzyl]-phenyl}-ethyl)-methanesulfonamide
SMILES C[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(Cl)cc2S(=O)(=O)c2ccc(Cl)cc2)cc1
InChI Key InChIKey=OZRBEPLINSPIAR-HNNXBMFYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172159
TargetCannabinoid receptor 2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 6.70nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair