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

Drug-Target Interaction

Drug

show drug details
PubChem ID:75919
Structure:
Synonyms:
.alpha.-(2-Aminoethyl)pyridine
.alpha.-Pyridylethylamine
2-(.beta.-Aminoethyl)pyridine
2-(2'-Aminoethyl)pyridine
2-(2-aminoethyl) pyridine
2-(2-aminoethyl)-pyridine
2-(2-Aminoethyl)pyridine
2-(2-Pyridyl)ethylamine
2-(pyridin-2-yl)ethan-1-amine
2-(pyridin-2-yl)ethanamine
2-pyridin-2-ylethanamine
2-Pyridineethanamine
2-Pyridylethylamine
2706-56-1
3343-39-3
3343-39-3 (di-hydrochloride)
A55306_ALDRICH
AB1002312
AC-15573
AC1L2PSY
AC1Q4X2L
AC1Q54BF
AC1Q54CE
AKOS000120464
ALBB-006016
alpha-Pyridylethylamine
AR-1E5299
BBL001418
BRD-K17874705-300-01-6
CCG-101068
CHEMBL32813
CPD-10829
CPD000059100
Demethylbetahistine
EINECS 220-295-1
HMS1744P10
HMS2051L22
I02-0564
L000065
Lilly 04432
LS-184929
MLS000028902
MLS001424141
MolPort-001-766-666
NCGC00159581-01
NSC 71989
NSC71989
PDSP1_000147
PDSP2_000146
PEA
Pyridine, 2-(2-aminoethyl)-
SAM001246867
SBB028206
SMR000059100
STK503671
T5455369
XPQIPUZPSLAZDV-UHFFFAOYSA-

Target

show target details
Uniprot ID:HRH4_HUMAN
Synonyms:
AXOR35
G-protein coupled receptor 105
GPRv53
HH4R
Histamine H4 receptor
Pfi-013
SP9144
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>10000---

References: