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Drug-Target Interaction

Drug

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PubChem ID:19861
Structure:
Synonyms:
11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
3964-81-6
3978-86-7
5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)
6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine
Azatadina
Azatadina [INN-Spanish]
Azatadine
Azatadine (INN)
Azatadine Maleate
Azatadine [INN:BAN]
Azatadinum
Azatadinum [INN-Latin]
Azatidine
C07774
C20H22N2
CHEBI:2946
D07482
DB00719
Idulian
LS-174797
Optimine
Zadine
ATC-Codes:

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: