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Drug-Target Interaction

Drug

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PubChem ID:2372
Structure:
Synonyms:
(+-)-bevantolol
1-((2-(3,4-dimethoxyphenyl)ethyl)amino)- 3-(3-methylphenoxy)-2-propanol
1-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol
1-(3,4-Dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol
1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol
1-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol
1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol
2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-
42864-78-8
42864-78-8 (hydrochloride)
59170-23-9
AC1L1DJ8
Bevantolol
Bevantolol [INN:BAN]
Bevantololum
Bevantololum [INN-Latin]
BRN 2769444
C20H27NO4
CHEBI:238698
CHEMBL314010
CI 775
CI-775
DB01295
L013370
LS-122167
NSC132348
UNII-34ZXW6ZV21
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: