BDBM50076960 4-[4-(3-Cyclopentyl-propyl)-5-oxo-4,5-dihydro-tetrazol-1-yl]-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide::CHEMBL22375

SMILES O[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-n2nnn(CCCC3CCCC3)c2=O)cc1)c1cccnc1

InChI Key InChIKey=GCRTUWDFTYDUFB-LJAQVGFWSA-N

Data  3 IC50  3 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 2 hits for monomerid = 50076960   

TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50076960(4-[4-(3-Cyclopentyl-propyl)-5-oxo-4,5-dihydro-tetr...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibitory activity against cloned human Beta-1 adrenergic receptor in the presence of [125I]-iodocyanopindolol expressed in CHO cells by receptor bi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50076960(4-[4-(3-Cyclopentyl-propyl)-5-oxo-4,5-dihydro-tetr...)
Affinity DataEC50:  1.90E+3nMAssay Description:Agonistic activity against the cloned human Beta-1 adrenergic receptor was measured by its by its ability to stimulate adenylyl cyclaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed