BDBM50318979 1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol::CHEMBL1083668

SMILES CC(C)c1ccccc1OCC(O)CN1CCOCC1

InChI Key InChIKey=OFEYQVJHAZFCJS-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 = 50318979   

TargetBeta-2 adrenergic receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50318979(1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol | C...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [125I]cyanopindolol from human adrenergic beta2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50318979(1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol | C...)
Affinity DataKi:  12nMAssay 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 Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50318979(1-(2-isopropylphenoxy)-3-morpholinopropan-2-ol | C...)
Affinity DataKi:  1.77E+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 Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed