 | | PRD_000976 | | Name: | N-acetyl-L-valyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-isoleucinamide | | Formula: | C22 H36 N4 O9 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000977 | | Name: | 1-acetyl-L-prolyl-L-threonyl-N-[(2R,3S)-4-chloro-3-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]-L-serinamide | | Formula: | C24 H35 Cl N4 O8 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000989 | | Name: | ISOAMYLPHOSPHONYL-GLY-PRO-ALA | | Formula: | C15 H28 N3 O6 P | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000997 | | Name: | JTH-NB72-39 | | Formula: | C42 H74 N14 O9 S | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000998 | | Name: | [Aba3,16]BTD-2 | | Formula: | C80 H150 N36 O18 S4 | | Definition date: | 2013-02-27 | | Last modified: | 2013-06-03 |
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 | | PRD_000999 | | Name: | ALPHA-BETA-FOLDAMER 2C | | Formula: | C110 H166 N28 O28 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_001002 | | Name: | [Aba3,7,12,16]BTD-2 | | Formula: | C82 H156 N36 O18 S2 | | Definition date: | 2013-02-27 | | Last modified: | 2013-06-03 |
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 | | PRD_001006 | | Name: | [Aba5,7,12,14]BTD-2 | | Formula: | C82 H156 N36 O18 S2 | | Definition date: | 2013-02-27 | | Last modified: | 2013-06-03 |
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 | | PRD_001009 | | Name: | [Aba3,5,7,12,14,16]BTD-2 | | Formula: | C84 H162 N36 O18 | | Definition date: | 2013-02-27 | | Last modified: | 2013-06-03 |
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 | | PRD_001013 | | Name: | Peptide Inhibitor (ACE)ADVAD-CHO | | Formula: | C21 H33 N5 O10 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
|
 | | PRD_001014 | | Name: | APO-monomer | | Formula: | C115 H198 N39 O24 | | Definition date: | 2013-04-17 | | Last modified: | 2013-06-03 |
|
 | | PRD_001020 | | Name: | GDC0152 | | Formula: | C25 H34 N6 O3 S | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_001030 | | Name: | ACE-PHE-GLU-LYS-ALA chloromethylketone INHIBITOR | | Formula: | C26 H41 Cl N5 O7 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_001039 | | Name: | BICYCLIC PEPTIDE INHIBITOR UK504 | | Formula: | C55 H94 N23 O16 S4 | | Definition date: | 2013-05-15 | | Last modified: | 2013-06-03 |
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 | | PRD_001045 | | Name: | TMC-95A mimic ligand yCP:4a chain P | | Formula: | C43 H47 N5 O9 | | Definition date: | 2013-05-01 | | Last modified: | 2013-06-03 |
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 | | PRD_001048 | | Name: | N-acetyl-L-valyl-L-alpha-aspartyl-L-valyl-N-[(2R)-1-carboxy-3-oxopropan-2-yl]-L-alaninamide | | Formula: | C23 H37 N5 O10 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_001052 | | Name: | N-acetyl-L-alpha-aspartyl-L-valyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-alaninamide | | Formula: | C18 H28 N4 O9 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
|
 | | PRD_001054 | | Name: | peptide inhibitor, syc59 | | Formula: | C24 H38 N4 O6 | | Definition date: | 2013-02-20 | | Last modified: | 2013-06-03 |
|
 | | PRD_001057 | | Name: | ACETYL-PEPSTATIN | | Formula: | C31 H57 N5 O9 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
|
 | | PRD_001061 | | Name: | peptide inhibitor, syc 10 | | Formula: | C30 H42 N4 O6 | | Definition date: | 2013-02-20 | | Last modified: | 2013-06-03 |
|
 | | PRD_001062 | | Name: | peptide inhibitor, syc8 | | Formula: | C28 H38 N4 O6 | | Definition date: | 2013-02-20 | | Last modified: | 2013-06-03 |
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 | | PRD_001076 | | Name: | "N-[(benzyloxy)carbonyl]-L-valyl-N~5~-[amino(iminio)methyl]-L-ornithyl-N-[(3R)-6-{[amino(iminio)methyl]amino}-1-fluoro-2-oxohexan-3-yl]-L-prolinamide | | Formula: | C31 H51 F N10 O6 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_001082 | | Name: | Tripeptide fluoromethyl ketone inhibitor Z-VAE(OMe)-FMK | | Formula: | C23 H32 F N3 O7 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
|
 | | PRD_001088 | | Name: | D-peptide inhibitor | | Formula: | C75 H106 N17 O17 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_001091 | | Name: | monomeric peptide inhibitor | | Formula: | C72 H103 N19 O16 S2 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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