BDBM50106791 CHEMBL102257::N-{5-[2-(1,2-Diphenyl-ethylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide

SMILES CS(=O)(=O)Nc1cc(ccc1O)C(O)CNC(Cc1ccccc1)c1ccccc1

InChI Key InChIKey=GTHURDNXWAMVPK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50106791   

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

Curated by ChEMBL
LigandPNGBDBM50106791(N-{5-[2-(1,2-Diphenyl-ethylamino)-1-hydroxy-ethyl]...)
Affinity DataKi:  360nMAssay 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
TargetBeta-3 adrenergic receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50106791(N-{5-[2-(1,2-Diphenyl-ethylamino)-1-hydroxy-ethyl]...)
Affinity DataKi:  360nMAssay 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