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

General Information of Drug (ID: DMI9VNO)

• Drug Name: LUDARTIN Drug Info
• Synonyms: Ludartin; CHEMBL1097764; 36149-87-8; BDBM50318394; 6,8a-Dimethyl-3-methylene-3a,4,5,7,7a,8a,8b,8c-octahydro-3H-1,8-dioxa-cyclopenta[h]cyclopropa[a]azulen-2-one (Ludartin)
• Cross-matching ID:
  PubChem CID: 14355826
  ChEBI ID: CHEMBL1097764
  TTD ID: D06HJB

Molecule-level Activity Landscape of This Drug

IC50 (1) 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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