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Drug-Target Interaction

Drug

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PubChem ID:126688
Structure:
Synonyms:
142437-67-0
2-Amino-5-(2-aminoethyl)-4-methylthiazole
5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine
5-Thiazoleethanamine, 2-amino-4-methyl-
AC1L2QR3
Amthamine
BRD-K39670393-303-01-3
CHEMBL293762
L000107
NCGC00024719-01
NCGC00024719-02
Tocris-0668

Target

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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:
5012---

References: