BDBM50324853 (R)-7-(2-(cycloheptylamino)-1-hydroxyethyl)-4-hydroxybenzo[d]thiazol-2(3H)-one::CHEMBL1221679

SMILES O[C@@H](CNC1CCCCCC1)c1ccc(O)c2[nH]c(=O)sc12

InChI Key InChIKey=UAGOKWFSTFXQKW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324853   

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

Curated by ChEMBL
LigandPNGBDBM50324853((R)-7-(2-(cycloheptylamino)-1-hydroxyethyl)-4-hydr...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]CGP12177 from human beta2 adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324853((R)-7-(2-(cycloheptylamino)-1-hydroxyethyl)-4-hydr...)
Affinity DataKi:  79nMAssay Description:Displacement of [3H]CGP12177 from human beta-1 adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed