BDBM50091769 CHEMBL291593::N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-(4-octyl-thiazol-2-ylmethyl)-benzenesulfonamide

SMILES CCCCCCCCc1csc(Cc2ccc(cc2)S(=O)(=O)Nc2ccc(CCNC[C@H](O)c3cccnc3)cc2)n1

InChI Key InChIKey=QABNYJAOJSVFTR-YTTGMZPUSA-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 = 50091769   

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

Curated by ChEMBL
LigandPNGBDBM50091769(CHEMBL291593 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataIC50:  1.00E+3nMAssay Description:Binding affinity against human Beta-2 adrenergic receptor expressed in CHO cells using [125I]-iodocyanopindololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091769(CHEMBL291593 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataEC50:  9.80nMAssay Description:Stimulated increase in cAMP in CHO cells expressing human beta-3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091769(CHEMBL291593 | N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-...)
Affinity DataIC50:  850nMAssay Description:Binding affinity (measured using [125I]-iodocyanopindolol) against human Beta-1 adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed