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

General Information of Drug (ID: DM4INSG)

• Drug Name: (-)-pinoresinol Drug Info
• Synonyms: Pinoresinol; NSC35444; NSC-35444; bmse010297; AC1Q70QC; (+/-)-PINORESINOL; SCHEMBL122106; AC1L5T18; CHEMBL2252392; CTK2H0032; 4,4'-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol); HMS3347E17; AKOS025404740; 4,4'-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol); phenol, 4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-; Phenol,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
• Cross-matching ID:
  PubChem CID: 12309636
  ChEBI ID: CHEMBL67245
  TTD ID: D01KTM

Molecule-level Activity Landscape of This Drug

IC50 (6) 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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