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Drug-Target Interaction

Drug

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PubChem ID:921599
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-indol-2-yl(piperazin-1-yl)methanone
1H-indol-2-yl-piperazin-1-yl-methanone
AC1LJDZ7
AKOS000210389
CHEBI:312463
CHEMBL129660
CID921599
MolPort-002-566-226
Oprea1_711133
STOCK2S-42553

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:
38---

References: