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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50172167(CHEMBL371040 | N-[(S)-1-(4-{4-Chloro-2-[1-(2-fluor...)
Affinity DataKi:  77nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed