BDBM50324851 4-hydroxy-7-((R)-1-hydroxy-2-((R)-1-(naphthalen-2-yl)ethylamino)ethyl)benzo[d]thiazol-2(3H)-one::CHEMBL1221637

SMILES C[C@@H](NC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12)c1ccc2ccccc2c1

InChI Key InChIKey=MKYUDVKGSDGIOZ-XIKOKIGWSA-N

Data  2 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 2 hits for monomerid = 50324851   

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

Curated by ChEMBL
LigandPNGBDBM50324851(4-hydroxy-7-((R)-1-hydroxy-2-((R)-1-(naphthalen-2-...)
Affinity DataKi:  1.40nMAssay 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
LigandPNGBDBM50324851(4-hydroxy-7-((R)-1-hydroxy-2-((R)-1-(naphthalen-2-...)
Affinity DataKi:  2.70nMAssay Description:Displacement of [3H]CGP12177 from human beta2 adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed