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

General Information of Drug (ID: DMT9CXD)

• Drug Name: (5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine Drug Info
• Synonyms: CHEMBL193007; (5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine
• Cross-matching ID:
  PubChem CID: 44399940
  ChEBI ID: CHEMBL193007
  TTD ID: D0K4YY

Molecule-level Activity Landscape of This Drug

IC50 (6) Download

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