BDBM50274875 1-(1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yloxy)-3-isopropylaminopropan-2-ol::CHEMBL458541

SMILES CC(C)NCC(O)COc1ccc2N(Cc3ccccc3)CCCc2c1

InChI Key InChIKey=JUVWASPQEPNQTK-UHFFFAOYSA-N

Data  1 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50274875   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50274875(1-(1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yloxy)-3-...)
Affinity DataEC50:  1.16E+3nMAssay Description:Agonist activity at adrenergic beta-2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50274875(1-(1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yloxy)-3-...)
Affinity DataEC50:  2.04E+3nMAssay Description:Agonist activity at adrenergic beta-1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50274875(1-(1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yloxy)-3-...)
Affinity DataEC50:  883nMAssay Description:Displacement of [125I]iodocyanopindolol from human adrenergic beta-3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50274875(1-(1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yloxy)-3-...)
Affinity DataIC50:  590nMAssay Description:Displacement of [125I]iodocynopindolol from human adrenergic beta3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed