BDBM50205508 (R,R)-(+)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydroxyethyl]-amino}propyl]phenoxy}acetic acid::CHEMBL226293

SMILES C[C@H](Cc1ccc(OCC(O)=O)cc1)NC[C@@H](O)c1cc(Br)no1

InChI Key InChIKey=KCHQLMBKWLCKFU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50205508   

TargetBeta-2 adrenergic receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50205508((R,R)-(+)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydro...)
Affinity DataKi:  501nMAssay Description:Displacement of [125I]CYP from human adrenergic beta 2 receptor transfected in CHO cells in presence of 100 uM GTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50205508((R,R)-(+)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydro...)
Affinity DataKi:  6.46E+3nMAssay Description:Displacement of [125I]CYP from human adrenergic beta 1 receptor transfected in CHO cells in presence of 100 uM GTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50205508((R,R)-(+)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydro...)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [125I]CYP from human adrenergic beta 3 receptor transfected in CHO cells in presence of 100 uM GTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed