BDBM50131281 5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamino)ethyl)benzene-1,3-diol::5-{1-Hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol::CHEMBL32800::FENOTEROL

SMILES CC(Cc1ccc(O)cc1)NCC(O)c1cc(O)cc(O)c1

InChI Key InChIKey=LSLYOANBFKQKPT-UHFFFAOYSA-N

Data  6 KI  2 IC50  1 Kd  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50131281   

TargetBeta-2 adrenergic receptor(GUINEA PIG)
Ohio State University

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataKi:  490nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetBeta-2 adrenergic receptor(GUINEA PIG)
Ohio State University

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataKi:  513nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataKi:  719nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetBeta-1 adrenergic receptor(GUINEA PIG)
Ohio State University

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataKi:  4.17E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetBeta-2 adrenergic receptor(GUINEA PIG)
Ohio State University

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataIC50:  60nMAssay Description:In vitro inhibitory concentration of the compound Beta-2 adrenergic receptor in Guinea pig tracheaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(GUINEA PIG)
Ohio State University

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataEC50:  19nMAssay Description:Agonist activity at adrenergic beta-2 receptor in guinea pig tracheal rings assessed as myorelaxing activity on carbachol-induced contraction in pres...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(GUINEA PIG)
Ohio State University

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataEC50:  18nMAssay Description:Agonist activity at adrenergic beta-2 receptor in guinea pig tracheal rings assessed as myorelaxing activity on carbachol-induced contractionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt export pump(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
UniversitÄT WÜRzburg

Curated by PDSP Ki Database
LigandPNGBDBM50131281(5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamin...)
Affinity DataKd:  100nMAssay Description:Binding affinity to beta-2 adrenergic receptor (unknown origin) at 1 to 10000 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank