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Drug-Target Interaction

Drug

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PubChem ID:60657
Structure:
Synonyms:
(-)-Betaxolol
(2S)-1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan
(S)-(-)-Betaxolol
(S)-Betaxolol
2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-, (2S)-
93221-48-8
Betaxolol
C18H29NO3
Levobetaxolol
Levobetaxolol [INN]
LS-178203
STK636241
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:
-6.2--

References: