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Drug-Target Interaction

Drug

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PubChem ID:206876
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5-methoxy-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone
(5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
1-((5-Methoxyindole-2-yl)carbonyl)-4-methylpiperazine
28837-78-7
5-23-03-00013 (Beilstein Handbook Reference)
AC1L4HJ2
BRN 0541572
CHEBI:312800
CHEMBL128637
CID206876
LS-112753
MolPort-002-975-533
Piperazine, 1-((5-methoxyindol-2-yl)carbonyl)-4-methyl-
STK213054
ZINC19900266

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:
3000---

References: