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Drug-Target Interaction

Drug

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PubChem ID:11572877
Structure:
Synonyms:
(7-chloro-5-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
CHEBI:431732
CHEMBL187285
CID11572877

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:
33---

References: