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Drug-Target Interaction

Drug

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PubChem ID:42396
Structure:
Synonyms:
(S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenol
4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
4-{[(2s)-2-hydroxy-3-(isopropylamino)propyl]oxy}phenol
57526-81-5
58165-86-9
61260-05-7
61260-05-7 (hydrochloride)
A-Ba-C-50,005
AC1L27QA
AC1Q579K
BRN 5740338
C07533
C12H19NO3
CGP 7760B
CHEMBL1160714
EINECS 260-791-5
H 133/22
H-133-22
H-80-62
Hyprenan
KWD-2033
LS-104700
Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)-
Prenalterol
Prenalterol [INN:BAN]
Prenalterolum
Prenalterolum [INN-Latin]
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: