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Drug-Target Interaction

Drug

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PubChem ID:4060730
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-indol-2-yl(4-methylpiperazin-1-yl)methanone
1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone
AC1N38E9
CHEBI:312423
CHEMBL129199
CID4060730
MLS001185451
MolPort-002-964-112
SMR000502554
ST50952621
STK175445
ZINC19868744

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:
17---
38---

References: