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

General Information of Drug (ID: DM1NXFL)

• Drug Name: S-isopentyl 3-methylbutane-1-sulfinothioate Drug Info
• Synonyms: S-isopentyl 3-methylbutane-1-sulfinothioate; CHEMBL1224170; 56527-87-8
• Cross-matching ID:
  PubChem CID: 49865939
  ChEBI ID: CHEMBL1224170
  TTD ID: D0T0IR

Molecule-level Activity Landscape of This Drug

Ki (3) Download

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