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

General Information of Drug (ID: DM7Y1ZD)

• Drug Name: 4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine Drug Info
• Synonyms: CHEMBL231809; 4-(1H-indol-3-yl)-N,N-dimethylcyclohex-3-enamine
• Cross-matching ID:
  PubChem CID: 44430859
  ChEBI ID: CHEMBL231809
  TTD ID: D07DMN

Molecule-level Activity Landscape of This Drug

IC50 (3) Download

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