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Drug-Target Interaction

Drug

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PubChem ID:68770
Structure:
Synonyms:
(
( -)-1-(4-(3-(tert-Butylamino)-2-hydroxypropoxy)phenyl)-3-cyclohexylharnstoff
(+)-1-(p-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-3-cyclohexylurea
(+)-n-cyclohexyl-n'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)urea
(+)-talinolol
(+-)-1-(p-(3-(tert-Butylamino)-2-hydroxypropoxy)phenyl)-3-cyclohexylurea
(+-)-N-Cyclohexyl-N'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)urea
(+-)-Talinolol
1-(3-(3-Cyclohexylureido)phenoxy)-3-(tert-butylamino)-2-propanol
1-(4-(cyclohexylureido)phenoxy)-3-(tert-butylamino)-2-propanol
1-(4-Cyclohexylureidophenoxy)-2-hydroxy-3-tert-butylaminopropane
1-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-cyclohexylurea
38649-73-9
57460-41-0
ALD-N036484
Cordanum
D07184
LS-159656
LS-185076
N-Cyclohexyl-N'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)urea
NCGC00164542-01
Racemic talinolol
ST079423
Talinolol
Talinolol (INN)
Talinolol [INN]
Talinololum [INN-Latin]
Urea, N-cyclohexyl-N'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-
urea, n-cyclohexyl-n'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, (+)-
Urea, N-cyclohexyl-N'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, (+-)-
ATC-Codes:

Target

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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:
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References: