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
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
Central Drug Research Institute
Curated by ChEMBL
Affinity DataEC50: 1.16E+3nMAssay Description:Agonist activity at adrenergic beta-2 receptorMore data for this Ligand-Target Pair
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataEC50: 2.04E+3nMAssay Description:Agonist activity at adrenergic beta-1 receptorMore data for this Ligand-Target Pair
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataEC50: 883nMAssay Description:Displacement of [125I]iodocyanopindolol from human adrenergic beta-3 receptorMore data for this Ligand-Target Pair
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 590nMAssay Description:Displacement of [125I]iodocynopindolol from human adrenergic beta3 receptorMore data for this Ligand-Target Pair