BDBM50324845 (R)-4-hydroxy-7-(1-hydroxy-2-((5-methyl-3-phenylisoxazol-4-yl)methylamino)ethyl)benzo[d]thiazol-2(3H)-one::CHEMBL1221588

SMILES Cc1onc(c1CNC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12)-c1ccccc1

InChI Key InChIKey=SLNOTSHFPJYLEY-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324845   

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

Curated by ChEMBL
LigandPNGBDBM50324845((R)-4-hydroxy-7-(1-hydroxy-2-((5-methyl-3-phenylis...)
Affinity DataKi:  20nMAssay 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
LigandPNGBDBM50324845((R)-4-hydroxy-7-(1-hydroxy-2-((5-methyl-3-phenylis...)
Affinity DataKi:  902nMAssay 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