BDBM50275222 1-(1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yloxy)-3-[2-(3,4-dimethoxyphenyl) ethylamino]propan-2-ol::CHEMBL486327

SMILES COc1ccc(CNCC(O)COc2ccc3N(Cc4ccccc4)CCCc3c2)cc1OC

InChI Key InChIKey=LYECPEAOXPXURS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50275222   

TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50275222(1-(1-Benzyl-1,2,3,4-tetrahydroquinolin-6-yloxy)-3-...)
Affinity DataIC50:  550nMAssay Description:Displacement of [125I]iodocynopindolol from human adrenergic beta3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed