BDBM50070153 4-(2-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino}ethyl)phenol::CHEMBL12876

SMILES O[C@@H](CNCCc1ccc(O)cc1)COc1ccc(O)cc1

InChI Key InChIKey=QCKDOONRRZRSPO-INIZCTEOSA-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 = 50070153   

TargetBeta-2 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070153(4-(2-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]a...)
Affinity DataIC50:  150nMAssay Description:Binding affinity against cloned human beta-2 adrenergic receptor from CHO cells using [125I]-iodocyanopindolol as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070153(4-(2-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]a...)
Affinity DataIC50:  900nMAssay Description:Tested for binding affinity against cloned human beta-1 adrenergic receptor from CHO cells using [125I]-iodocyanopindolol as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070153(4-(2-{[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]a...)
Affinity DataEC50:  30nMAssay Description:Agonist activity against cloned human beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed