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

General Information of Drug (ID: DMG5PL7)

• Drug Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]linoleamide Drug Info
• Synonyms: CHEMBL236385; BDBM22991; N-arachidonoylserotonin analogue, 1d
• Cross-matching ID:
  PubChem CID: 24749267
  ChEBI ID: CHEMBL236385
  TTD ID: D0E2XP

Molecule-level Activity Landscape of This Drug

IC50 (3) Download

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