BDBM50070142 4-{(S)-2-Hydroxy-3-[3-(4-methoxy-phenyl)-propylamino]-propoxy}-phenol::CHEMBL12762

SMILES COc1ccc(CCCNC[C@H](O)COc2ccc(O)cc2)cc1

InChI Key InChIKey=JKIMMHVNXRAOAO-KRWDZBQOSA-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 = 50070142   

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

Curated by ChEMBL
LigandPNGBDBM50070142(4-{(S)-2-Hydroxy-3-[3-(4-methoxy-phenyl)-propylami...)
Affinity DataIC50:  63nMAssay 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-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070142(4-{(S)-2-Hydroxy-3-[3-(4-methoxy-phenyl)-propylami...)
Affinity DataEC50:  600nMAssay Description:Agonist activity against cloned human beta-3 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070142(4-{(S)-2-Hydroxy-3-[3-(4-methoxy-phenyl)-propylami...)
Affinity DataIC50:  15nMAssay Description:Compound was tested for agonist activity against cloned human beta-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed