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Drug-Target Interaction

Drug

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PubChem ID:2063135
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-chloro-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
8-chloro-4-(4-methylpiperazin-1-yl)[1]benzofuro[3,2-d]pyrimidine
AC1M13WC
AKOS000510970
CCG-19611
CHEBI:721537
CHEMBL1093180
MolPort-002-935-937
Oprea1_017234
Oprea1_602578
STK045847

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:
--19-
19---

References: