BDBM92680 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8

SMILES CC(C)NCC(O)c1ccc(O)cc1

InChI Key InChIKey=MPCPSVWSWKWJLO-UHFFFAOYSA-N

Data  3 Kd

  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 3 hits for monomerid = 92680   

TargetBeta-adrenergic receptor kinase 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

LigandPNGBDBM92680(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8)
Affinity DataKd:  5.20E+3nMAssay Description:The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP.More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetBeta-2 adrenergic receptor(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM92680(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8)
Affinity DataKd:  4.27E+3nMAssay Description:Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(BOVINE)
TBA

Curated by ChEMBL
LigandPNGBDBM92680(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 8)
Affinity DataKd:  4.27E+3nMAssay Description:Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed