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

General Information of Drug (ID: DM9AJSU)

• Drug Name: (+/-)-3-(but-3-enyl)-1-pent-4-enoylazetidin-2-one Drug Info
• Synonyms: CHEMBL454297; (+/-)-3-(but-3-enyl)-1-pent-4-enoylazetidin-2-one
• Cross-matching ID:
  PubChem CID: 44560666
  ChEBI ID: CHEMBL454297
  TTD ID: D06BGU

Molecule-level Activity Landscape of This Drug

IC50 (3) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
Loading IC50 data...