BDBM50318978 1-(2-allylphenoxy)-3-morpholinopropan-2-ol::CHEMBL1083667

SMILES OC(COc1ccccc1CC=C)CN1CCOCC1

InChI Key InChIKey=BKDPODVOOWQEGE-UHFFFAOYSA-N

Data  3 KI

  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 = 50318978   

TargetBeta-2 adrenergic receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50318978(1-(2-allylphenoxy)-3-morpholinopropan-2-ol | CHEMB...)
Affinity DataKi:  7nMAssay Description:Displacement of [125I]cyanopindolol from human adrenergic beta2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50318978(1-(2-allylphenoxy)-3-morpholinopropan-2-ol | CHEMB...)
Affinity DataKi:  114nMAssay Description:Antagonist activity at human adrenergic beta-1 receptor expressed in CHOK1 cells assessed as inhibition of cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50318978(1-(2-allylphenoxy)-3-morpholinopropan-2-ol | CHEMB...)
Affinity DataKi:  4.96E+3nMAssay Description:Antagonist activity at human adrenergic beta3 receptor expressed in CHOK1 cells assessed as inhibition of cAMP accumulation by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed