| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of barbiturates that is 2-thioxodihydropyrimidine-4,6(1H,5H)-dione substituted by a pentan-2-yl and prop-2-en-1-yl group at position 5. (Chemical Entities of Biological Interest Ontology, CHEBI_9536) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=THIAMYLAL |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the THIAMYLAL drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| KCNJ8 | potassium channel, inwardly rectifying subfamily J, member 8 | 3.30825 |
| KCNJ11 | potassium channel, inwardly rectifying subfamily J, member 11 | 0.802 |
| GABRA1 | gamma-aminobutyric acid (GABA) A receptor, alpha 1 | 0.20203 |
| GABRG3 | gamma-aminobutyric acid (GABA) A receptor, gamma 3 | 0.143837 |
