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

Drug-Target Interaction

Drug

show drug details
PubChem ID:87653
Structure:
Synonyms:
18453-07-1
2-(1,3-thiazol-2-yl)ethan-1-amine
2-(1,3-thiazol-2-yl)ethanamine
2-(1,3-thiazol-2-yl)ethanamine hydrochloride
2-(2-Aminoethyl)thiazole
2-(2-Thiazolyl)ethylamine
2-Thiazol-2-yl-ethylamine
2-Thiazoleethanamine
2-Thiazolylethylamine
AC1L3E43
AC1Q4X7U
AC1Q54CI
AKOS000264022
ALBB-005159
AR-1E5579
C17927
C5H8N2S
CHEMBL25414
L000067
LS-173726
MolPort-003-752-420
PDSP1_001306
PDSP2_001290
S14-2462
SK&F 7181 A2
SK&F-7181 A2
Skf 71481A2
STOCK7S-09033
TEA
Thiazolylethylamine

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: