BDBM50205507 (S,R)-(-)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydroxyethyl]-amino}propyl]phenoxy}acetic acid::CHEMBL387851

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

InChI Key InChIKey=KCHQLMBKWLCKFU-MFKMUULPSA-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 = 50205507   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50205507((S,R)-(-)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydro...)
Affinity DataKi:  14nMAssay 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 DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50205507((S,R)-(-)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydro...)
Affinity DataKi:  61nMAssay 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 DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50205507((S,R)-(-)-{4-[2-{[2-(3-bromoisoxazol-5-yl)-2-hydro...)
Affinity DataKi:  2.20E+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 DepthDetails ArticlePubMed