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Drug-Target Interaction

Drug

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PubChem ID:753256
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-(4-Methyl-piperazin-1-yl)-pyrimidine-2,4-diamine
6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine
AC1LFG9R
AKOS000670805
Ambcb7643818
BAS 06575347
CCG-24528
CHEBI:569675
CHEMBL473662

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:
290---

References: