BDBM50106852 CHEMBL321518::N-{5-[(R)-2-((R)-1-Benzo[1,3]dioxol-5-yl-2-phenyl-ethylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide

SMILES CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CN[C@H](Cc1ccccc1)c1ccc2OCOc2c1

InChI Key InChIKey=PAUXKMKAYVZHIA-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 = 50106852   

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

Curated by ChEMBL
LigandPNGBDBM50106852(N-{5-[(R)-2-((R)-1-Benzo[1,3]dioxol-5-yl-2-phenyl-...)
Affinity DataKi:  8nMAssay 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