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Drug-Target Interaction

Drug

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PubChem ID:11615753
Structure:
Synonyms:
(4-methylpiperazin-1-yl)-(4-thia-8-azabicyclo[3.3.0]octa-2,6,9-trien-7-yl)
CHEBI:431744
CHEMBL200546
CID11615753

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:
90---

References: