Details of the Drug-Related molecule(s) Activity Atlas

General Information of Drug (ID: DMK9BN0)

• Drug Name: 3,3-di(pent-4-enyl)azetidin-2-one Drug Info
• Synonyms: CHEMBL487447; 3,3-di(pent-4-enyl)azetidin-2-one
• Cross-matching ID:
  PubChem CID: 44560664
  ChEBI ID: CHEMBL487447
  TTD ID: D01ZUN

Molecule-level Activity Landscape of This Drug

IC50 (2) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
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