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Drug-Target Interaction

Drug

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PubChem ID:951
Structure:
Synonyms:
(+-)-Noradrenaline
(.+-.)-Noradrenaline
(.+-.)-Norepinephrine
(1)-4-(2-Amino-1-hydroxyethyl)pyrocatechol
(S)-4-(2-Amino-1-hydroxyethyl)pyrocatechol
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)-
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)- (9CI)
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (.+-.)-
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (.+/-.)-
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (RS)-
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (S)-
1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, hydrochloride (1:1)
138-65-8
149-95-1
2-amino-1-(3,4-dihydroxyphenyl)ethanol
329-56-6
4-(2-amino-1-hydroxyethyl)benzene-1,2-diol
AC1L1AE8
AC1Q7AC5
AIDS-122798
AIDS122798
AKOS000123495
AR-1D8079
Benzyl alcohol, .alpha.-(aminomethyl)-3,4-dihydroxy-, (+)-
Benzyl alcohol, .alpha.-(aminomethyl)-3,4-dihydroxy-, (-)-
Benzyl alcohol, .alpha.-(aminomethyl)-3,4-dihydroxy-, (.+-.)-
BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4-DIHYDROXY-, (+)-
BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4-DIHYDROXY-, (+-)-
C8H11NO3
CCG-204148
CHEBI:33569
d-Arterenol
d-Norepinephrine
DL-Arterenol
DL-Arterenol, dl-Norepinephrine, EINECS 205-337-9, (+/-)-Noradrenaline
dl-Noradrenaline
dl-Norepinephrine
EINECS 205-337-9
EINECS 205-750-4
L000933
LS-42677
LS-42678
MolPort-001-785-862
NCGC00185992-01
nchembio801-comp7
Noradrenalin, dl-
noradrenalina
Noradrenaline
Noradrop
norepinephrine
Norepinephrine hydrochloride
Norepinephrine, (+)-Isomer
Norepinephrine, (+,-)-Isomer
NSC 294898
NSC294898
PDSP1_001514
PDSP2_001498
ST50410590
ST5410590
WLN: Z1YQR CQ DQ
[3H]NE
Side-Effects:
Side-EffectFrequency
chest pain substernal0
photophobia0
pain0
hypoxia0
anxiety0
bradycardia0
acidosis0
gangrene0
sweating0
elevated blood pressure0
vomiting0
hypertension0
arrhythmia0
headache0

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:
400---
---350

References: