BDBM50106844 CHEMBL431638::N-{2-Hydroxy-5-[(R)-1-hydroxy-2-((R)-1-naphthalen-1-yl-2-phenyl-ethylamino)-ethyl]-phenyl}-methanesulfonamide

SMILES CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CN[C@H](Cc1ccccc1)c1cccc2ccccc12

InChI Key InChIKey=BXVUSXZDBIYIGC-SQHAQQRYSA-N

Data  1 KI

  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 = 50106844   

TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50106844(CHEMBL431638 | N-{2-Hydroxy-5-[(R)-1-hydroxy-2-((R...)
Affinity DataKi:  43nMAssay Description:Binding affinity to CHO cells expressing the cloned human beta-3 adrenergic receptor in the presence of [125I]-iodocyanopindololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed