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

General Information of Drug (ID: DMKLJ6O)

• Drug Name: US8586571, 12 Drug Info
• Synonyms: 4-(3-(2-tert-butylphenoxy)azetidin-1-yl)-4-oxobutanoic acid; 4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-oxobutanoic acid; SCHEMBL3104804; CHEMBL3642667; PSHYFYJKCNFREU-UHFFFAOYSA-N; BDBM106683; US8586571, 12
• Cross-matching ID:
  PubChem CID: 25242543
  ChEBI ID: CHEMBL3642667
  TTD ID: D08PYU

Molecule-level Activity Landscape of This Drug

IC50 (2) Download

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