| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | An organic heterotricyclic compound that is the toxic principle in Laburnum seeds and is found in many members of the Fabaceae (legume, pea or bean) family. An acetylcholine agonist, it is widely used throughout Eastern Europe as an aid to giving up smoking. (Chemical Entities of Biological Interest Ontology, CHEBI_4055) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=CYTISINE |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the CYTISINE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| CHRNB2 | cholinergic receptor, nicotinic, beta 2 (neuronal) | 0.9624 |
| CHRNB4 | cholinergic receptor, nicotinic, beta 4 (neuronal) | 0.8822 |
| CHRNA2 | cholinergic receptor, nicotinic, alpha 2 (neuronal) | 0.407169 |
| CHRNA4 | cholinergic receptor, nicotinic, alpha 4 (neuronal) | 0.330825 |
| CHRNA7 | cholinergic receptor, nicotinic, alpha 7 (neuronal) | 0.145019 |
