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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10986211
Structure:
Synonyms:
(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine
CHEBI:194225
CHEMBL59389
CID10986211

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:
--->0.0

References: