BDBM50324829 4-hydroxy-7-((R)-1-hydroxy-2-((1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylamino)ethyl)benzo[d]thiazol-2(3H)-one::CHEMBL1221734

SMILES CC1(C)[C@@H]2CC[C@]1(C)[C@H](C2)NC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12

InChI Key InChIKey=QAECXSGXRBCERJ-IJNCGLNKSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324829   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324829(4-hydroxy-7-((R)-1-hydroxy-2-((1S,2S,4R)-1,7,7-tri...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H]CGP12177 from human beta2 adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324829(4-hydroxy-7-((R)-1-hydroxy-2-((1S,2S,4R)-1,7,7-tri...)
Affinity DataKi:  1.51E+3nMAssay Description:Displacement of [3H]CGP12177 from human beta-1 adrenoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed