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Drug-Target Interaction

Drug

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PubChem ID:3934857
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)[1]benzofuro[3,2-d]pyrimidine
AC1N0AUW
CHEBI:721898
CHEMBL1091558
CID 3934857
CID3934857
MolPort-002-620-372
STK584269
STOCK4S-73525

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:
--37-

References: