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

General Information of Drug (ID: DMP4UC1)

• Drug Name: (5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine Drug Info
• Synonyms: CHEMBL364230; (5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine
• Cross-matching ID:
  PubChem CID: 44399941
  ChEBI ID: CHEMBL364230
  TTD ID: D0R9KX

Molecule-level Activity Landscape of This Drug

IC50 (6) Download

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