BDBM50106832 CHEMBL103117::N-(2-Hydroxy-5-{(R)-1-hydroxy-2-[2-phenyl-1-(4-trifluoromethoxy-phenyl)-ethylamino]-ethyl}-phenyl)-methanesulfonamide

SMILES CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNC(Cc1ccccc1)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=LTTRPGNJRAQBTP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106832   

TargetBeta-3 adrenergic receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50106832(N-(2-Hydroxy-5-{(R)-1-hydroxy-2-[2-phenyl-1-(4-tri...)
Affinity DataKi:  210nMAssay Description:Binding affinity to CHO cells expressing the cloned human beta-3 adrenergic receptor in the presence of [125I]iodocyanopindololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed