BDBM50091778 4-(4-Benzofuran-2-yl-thiazol-2-yl)-N-{4-[2-(2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide::CHEMBL57908

SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2nc(cs2)-c2cc3ccccc3o2)cc1)c1cccnc1

InChI Key InChIKey=PVFRBOLJUSQATI-LJAQVGFWSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091778   

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

Curated by ChEMBL
LigandPNGBDBM50091778(4-(4-Benzofuran-2-yl-thiazol-2-yl)-N-{4-[2-(2-hydr...)
Affinity DataIC50:  4.90E+4nMAssay 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
LigandPNGBDBM50091778(4-(4-Benzofuran-2-yl-thiazol-2-yl)-N-{4-[2-(2-hydr...)
Affinity DataEC50:  9.10nMAssay 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
LigandPNGBDBM50091778(4-(4-Benzofuran-2-yl-thiazol-2-yl)-N-{4-[2-(2-hydr...)
Affinity DataIC50:  9.00E+4nMAssay 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