BDBM50214245 CHEMBL429665::N-(5-((S)-3-((R)-2-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethylamino)-2-hydroxypropyl)-2-hydroxyphenyl)methanesulfonamide

SMILES COc1ccc(cc1OC)[C@@H](Cc1ccc(Cl)cc1)NC[C@@H](O)Cc1ccc(O)c(NS(C)(=O)=O)c1

InChI Key InChIKey=PEGINHFZHPLROG-FCHUYYIVSA-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 = 50214245   

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

Curated by ChEMBL
LigandPNGBDBM50214245(CHEMBL429665 | N-(5-((S)-3-((R)-2-(4-chlorophenyl)...)
Affinity DataKi:  24nMAssay Description:Displacement of [125I]iodocyanopindolol from cloned human adrenergic beta-3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed