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Drug-Target Interaction

Drug

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PubChem ID:9850828
Structure:
Synonyms:
1-[4-[4-[4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]butoxy]phenyl]but-
CHEBI:400586
CHEMBL444083
CID9850828

Target

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Uniprot ID:HRH1_HUMAN
Synonyms:
Histamine H1 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3.63---
26---

References: