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

General Information of Drug (ID: DM2VQN5)

• Drug Name: VALIOLAMINE Drug Info
• Synonyms: Valiolamine; 83465-22-9; Valinolamine; (1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol; Valiolamine hydrate; (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; CHEMBL222396; AK109366; 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate; C7H15NO5; BDBM50241137; D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate; AC1L5B2J; CHEMBL9216; VDLOJRUTNRJDJO-ZYNSJIGGSA-N; MolPort-005-935-511; ZINC5157081; FCH856530; BDBM50024129; AKOS006287538; API0004565; AC-1555
• Cross-matching ID:
  PubChem CID: 174312
  ChEBI ID: CHEMBL222396
  CAS Number: CAS 83465-22-9
  TTD ID: D08TQA

Molecule-level Activity Landscape of This Drug

IC50 (5) Download

Molecule Name	Gene Name	UniProt ID	Type	IC50 (nM)	Details
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Cytotoxic Activity Landscape of This Drug

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Cell Line	Disease	Value (nM)	ChEMBL Assay ID	Details
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