BDBM50089492 CHEMBL286438::N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[5-(4-pyridin-2-yl-benzyl)-[1,2,4]oxadiazol-3-yl]-benzenesulfonamide

SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2noc(Cc3ccc(cc3)-c3ccccn3)n2)cc1)c1cccnc1

InChI Key InChIKey=SLIMEVKNMJKEMU-XIFFEERXSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50089492   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50089492(CHEMBL286438 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataIC50:  4.50E+3nMAssay Description:Binding affinity to recombinant human beta-2 adrenergic receptor prepared from CHO cells in the presence of [125I]-iodocyanopindololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50089492(CHEMBL286438 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataEC50:  2nMAssay Description:Stimulation of cAMP levels in CHO cells expressing the recombinant human beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50089492(CHEMBL286438 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataIC50:  2.10E+3nMAssay Description:Binding affinity to recombinant human beta-1 adrenergic receptor expressed in CHO cells in the presence of [125I]-iodocyanopindololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed