BDBM50106795 CHEMBL105392::N-[2-Hydroxy-5-(1-hydroxy-2-phenethylamino-ethyl)-phenyl]-methanesulfonamide

SMILES CS(=O)(=O)Nc1cc(ccc1O)C(O)CNCCc1ccccc1

InChI Key InChIKey=YATJOMSHWYLCFR-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 = 50106795   

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

Curated by ChEMBL
LigandPNGBDBM50106795(N-[2-Hydroxy-5-(1-hydroxy-2-phenethylamino-ethyl)-...)
Affinity DataKi:  1.10E+3nMAssay Description:Compound was evaluated for its binding affinity to CHO cells expressing the cloned human Beta-3 adrenergic receptor in the presence of [125I]iodocyan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed