BDBM50090153 4-[2-((R)-2-Cyclopentyl-ethyl)-oxazol-5-yl]-N-{4-[2-(2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide::CHEMBL38254

SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2cnc(CCC3CCCC3)o2)cc1)c1cccnc1

InChI Key InChIKey=DWNSMKMERLQDIL-LJAQVGFWSA-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 = 50090153   

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

Curated by ChEMBL
LigandPNGBDBM50090153(4-[2-((R)-2-Cyclopentyl-ethyl)-oxazol-5-yl]-N-{4-[...)
Affinity DataIC50:  1.80E+3nMAssay Description:In vitro binding affinity at beta-2 adrenergic receptors in the presence of [125]iodocyanopindolol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090153(4-[2-((R)-2-Cyclopentyl-ethyl)-oxazol-5-yl]-N-{4-[...)
Affinity DataEC50:  14nMAssay Description:In vitro efficacy at beta-3 adrenoceptors, quantified by measuring intracellular cAMP.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50090153(4-[2-((R)-2-Cyclopentyl-ethyl)-oxazol-5-yl]-N-{4-[...)
Affinity DataIC50:  4.80E+3nMAssay Description:In vitro binding affinity at beta-1 adrenergic receptors in the presence of [125]iodocyanopindolol.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed