NSK
FEATURES
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NAMES
  • NSK
SMILES
NCCCC[C@H](NC(=O)CCC(=O)O)C(=O)O
InChI
InChI=1S/C10H18N2O5/c11-6-2-1-3-7(10(16)17)12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
MOLECULAR FORMULA
C10H18N2O5
CROSS REFERENCES
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NSK
NSK - target affinity plot
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NSK - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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