BDBM50119191 1-[4-(4-{[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-methyl}-piperidine-1-sulfonyl)-phenyl]-3-(3-thiophen-2-yl-propyl)-urea::CHEMBL100124

SMILES O[C@@H](CNCC1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)NCCCc2cccs2)cc1)COc1ccc(O)cc1

InChI Key InChIKey=KSQKGGSXLVVQJS-UHFFFAOYSA-N

Data  2 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 = 50119191   

TargetBeta-3 adrenergic receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50119191(1-[4-(4-{[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-prop...)
Affinity DataEC50:  20nMAssay Description:In vitro agonist activity measured by increase in cAMP levels in chinese hamster ovary cells (CHO) cells expressing human Beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50119191(1-[4-(4-{[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-prop...)
Affinity DataEC50:  2.05E+3nMAssay Description:In vitro agonist activity measured by increase in cAMP levels in chinese hamster ovary cells (CHO) cells expressing human Beta-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed