| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A phosphorodiamide that is 1,3,2-oxazaphosphinan-2-amine 2-oxide substituted by two 2-chloroethyl groups at the amino nitrogen atom. (Chemical Entities of Biological Interest Ontology, CHEBI_4027) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=CYCLOPHOSPHAMIDE |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the CYCLOPHOSPHAMIDE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| EHMT2 | euchromatic histone-lysine N-methyltransferase 2 | 0.0605629 |
