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Drug-Target Interaction

Drug

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PubChem ID:37464
Structure:
Synonyms:
(-)-Penbutolol
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
1-(tert-Butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol
2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-
2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)-
36507-48-9
38363-32-5
38363-32-5 (sulfate (2:1) salt)
38363-40-5
61914-98-5
AC1L1XS5
AC1Q59G2
Betapressin
BRN 4484348
C07416
C18H29NO2
CCRIS 2855
CHEMBL1290
CHEMBL87418
D08074
DB01359
EINECS 253-074-3
HOE 893
HOE 893D
Hoe-893d
l-Penbutolol
Levatol
Levatolol
Levopenbutol
Lobeta
LS-122000
LS-174602
NCGC00247768-01
Paginol
PDSP1_000056
PDSP2_000056
PENBUTOLOL
Penbutolol (INN)
Penbutolol sulfate
Penbutolol Sulfate (2:1)
Penbutolol [INN:BAN]
Penbutololum
Penbutololum [INN-Latin]
S(-)-Penbutolol
UNII-78W62V43DY
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: