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Drug-Target Interaction

Drug

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PubChem ID:7048803
Structure:
Synonyms:
(1R)-1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]b
(R)-(+)-Terfenadine
AC1OFCR9
CHEMBL303454
CID7048803
VUF-4568

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:
>10000---

References: