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FJ4
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NAMES
  • FJ4
SMILES
COc1ccc(CC(=O)c2cc(Cl)c(O)cc2O)cc1
InChI
InChI=1S/C15H13ClO4/c1-20-10-4-2-9(3-5-10)6-13(17)11-7-12(16)15(19)8-14(11)18/h2-5,7-8,18-19H,6H2,1H3
MOLECULAR FORMULA
C15H13ClO4
CROSS REFERENCES
  • UniChem: 23420715
  • canSAR: 1862097
  • PDBe (Protein Data Bank Europe): FJ4

FJ4 - target affinity plot

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FJ4 - target affinity table

ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
No data available