MYK
FEATURES
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NAMES
  • MYK
SMILES
CCCCCCCCCCCCCC(=O)NCCCCC(N)C(=O)O
InChI
InChI=1S/C20H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19(23)22-17-14-13-15-18(21)20(24)25/h18H,2-17,21H2,1H3,(H,22,23)(H,24,25)/t18-/m0/s1
MOLECULAR FORMULA
C20H40N2O3
CROSS REFERENCES
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MYK
MYK - target affinity plot
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MYK - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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