| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A gamma-aminobutyric acid-based hapten where a 4-substituted benzoyl group is attached to nitrogen. (Chemical Entities of Biological Interest Ontology, CHEBI_43278) |
| External Link | http://www.drugbank.ca/drugs/DB07909 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL drug from the curated DrugBank Drug Targets dataset.
