Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:44112
Structure:
Synonyms:
(+)-1-((1,1-dimethylethyl)amino)-3-((2-methyl-1h-indol-4-yl)oxy)-2-propanol benzoate (ester)
(+)-1-(tert-butylamino)-3-((2-methylindol-4-yl)oxy)-2-propanol benzoate (ester)
(+)-4-(2-benzoyloxy-3-tert-butylaminopropoxy)-2-methylindole
(+)-bopindolol
(+-)-1-((1,1-Dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-2-propanol benzoate (ester)
(+-)-1-(tert-Butylamino)-3-((2-methylindol-4-yl)oxy)-2-propanol benzoate
(+-)-1-(tert-Butylamino)-3-((2-methylindol-4-yl)oxy)-2-propanol benzoate (ester)
(+-)-4-(2-Benzoyloxy-3-tert-butylaminopropoxy)-2-methylindole
(+-)-Bopindolol
2-propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1h-indol-4-yl)oxy)-, benzoate (ester), (+)-
2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, benzoate (ester), (+-)-
2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, benzoate (ester),(+-)-
2-[(1,1-dimethylethyl)amino]-1-{[(2-methyl-1H-indol-4-yl)oxy]methyl}ethyl benzoate
62658-63-3
69010-88-4
BOPINDOLOL
Bopindolol (INN)
Bopindolol [USAN:INN]
bopindolol, (+-)-isomer
Bopindololum [INN-Latin]
C23H28N2O3
D07537
LS-122220
LT-31200
NCGC00163155-01
Sandonorm
Sandonorm (TN)
Wandonorm
ATC-Codes:

Target

show target details
Uniprot ID:ADRB1_HUMAN
Synonyms:
Beta-1 adrenergic receptor
Beta-1 adrenoceptor
Beta-1 adrenoreceptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----

References: