BDBM50324836 (S)-N-cyclohexyl-2-((R)-2-hydroxy-2-(4-hydroxy-2-oxo-2,3-dihydrobenzo[d]thiazol-7-yl)ethylamino)-3-phenylpropanamide::CHEMBL1221805

SMILES O[C@@H](CN[C@@H](Cc1ccccc1)C(=O)NC1CCCCC1)c1ccc(O)c2[nH]c(=O)sc12

InChI Key InChIKey=SUXKIELLNMHZFG-ICSRJNTNSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324836   

TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324836((S)-N-cyclohexyl-2-((R)-2-hydroxy-2-(4-hydroxy-2-o...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CGP12177 from human beta-1 adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324836((S)-N-cyclohexyl-2-((R)-2-hydroxy-2-(4-hydroxy-2-o...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CGP12177 from human beta2 adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed