QUINPIROLE Gene Set
| Dataset |
DGIdb Drug Targets 2026
|
| Category |
physical interactions
|
| Type |
drug |
| Description |
A pyrazoloquinoline that is (4aR,8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline substituted by a propyl group at position 5. It acts as a dopamine agonist. (Chemical Entities of Biological Interest Ontology, CHEBI_75401)
|
| External Link |
https://dgidb.org/results?searchType=drug&searchTerms=QUINPIROLE
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| Similar Terms |
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| Downloads & Tools |
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Genes
10 interacting proteins for the QUINPIROLE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol |
Name |
Standardized Value |
|
DRD2
|
dopamine receptor D2
|
0.166903
|
|
DRD3
|
dopamine receptor D3
|
0.135723
|
|
TDP1
|
tyrosyl-DNA phosphodiesterase 1
|
0.0853742
|
|
DRD4
|
dopamine receptor D4
|
0.0670025
|
|
THRB
|
thyroid hormone receptor, beta
|
0.0494692
|
|
HTR2B
|
5-hydroxytryptamine (serotonin) receptor 2B, G protein-coupled
|
0.0448576
|
|
HTR2C
|
5-hydroxytryptamine (serotonin) receptor 2C, G protein-coupled
|
0.0365048
|
|
HTR1A
|
5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled
|
0.0315071
|
|
HTR2A
|
5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled
|
0.0242807
|
|
EHMT2
|
euchromatic histone-lysine N-methyltransferase 2
|
0.00605629
|
