Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:4382
Structure:
Synonyms:
1,2-Benzenediol, 4-(2-(methylamino)ethyl)-
1,2-Benzenediol, 4-[2-(methylamino)ethyl]-
4-(2-Methylaminoethyl)pyrocatechol
4-[2-(methylamino)ethyl]benzene-1,2-diol
501-15-5
AC1L1I1G
AC1Q419D
Biomol-NT_000002
BPBio1_001125
C07453
CCG-204484
CHEMBL31088
DEOXIEPINEPHRINE
Deoxyepinephrine
EINECS 207-919-8
Epinine
Lopac-D-5886
Lopac0_000390
N-Methyldopamine hydrochloride
NCGC00015355-01
NCGC00015355-02
NCGC00015355-03
NCGC00015355-04
NCGC00162139-01
NCGC00162139-02
PDSP1_001130
PDSP2_001114
Side-Effects:
Side-EffectFrequency
angina pectoris0
azotemia0
vomiting0
vascular disorders0
tachycardia0
palpitations0
nausea0
hypertension0
headache0
gangrene0
ectopic beats0
dyspnea0
arrhythmia0
anxiety0
bradycardia0

Target

show target details
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:
----
----

References: