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ZA5
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NAMES
  • ZA5
SMILES
O=C(NC[B-](O)(O)O)c1c(F)cccc1F
InChI
InChI=1S/C8H9BF2NO4/c10-5-2-1-3-6(11)7(5)8(13)12-4-9(14,15)16/h1-3,14-16H,4H2,(H,12,13)/q-1
MOLECULAR FORMULA
C8H9BF2NO4-
CROSS REFERENCES
  • UniChem: 1077307
  • canSAR: 962117
  • PDBe (Protein Data Bank Europe): ZA5

ZA5 - target affinity plot

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ZA5 - target affinity table

ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
No data available