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
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
Merck Sharp And Dohme Research Laboratories
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
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
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