(2S)-1-[(2R,3S)-3-amino-2-hydroxy-5-methylhexanoyl]-N-[(2S)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide , CAS No.S609388, Inhibitor of X-prolyl aminopeptidase 2

Item Number
S609388
Grouped product items
SKUSizeAvailabilityPrice Qty
S609388-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$700.90
S609388-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of X-prolyl aminopeptidase 2

Associated Targets(Human)

PEPD Tchem Xaa-Pro dipeptidase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
XPNPEP2 Tchem Xaa-Pro aminopeptidase 2 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
XPNPEP1 Tchem Xaa-Pro aminopeptidase 1 (90 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PEPD Tchem Xaa-Pro dipeptidase (89 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
XPNPEP2 Tchem Xaa-Pro aminopeptidase 2 (41 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LAP3 Tchem Leucine aminopeptidase (179 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (2S)-1-[(2R,3S)-3-amino-2-hydroxy-5-methylhexanoyl]-N-[(2S)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
INCHI InChI=1S/C15H28N4O4/c1-8(2)7-10(16)12(20)15(23)19-6-4-5-11(19)14(22)18-9(3)13(17)21/h8-12,20H,4-7,16H2,1-3H3,(H2,17,21)(H,18,22)/t9-,10-,11-,12+/m0/s1
InChi Key PDGQBIYMLALKTR-FIQHERPVSA-N
Canonical SMILES CC(C[C@@H]([C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N)C)O)N)C
Isomeric SMILES C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]([C@H](CC(C)C)N)O
PubChem CID 10336627

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Maggiora LL, Orawski AT, Simmons WH.  (1999)  Apstatin analogue inhibitors of aminopeptidase P, a bradykinin-degrading enzyme..  J Med Chem,  42  (13): (2394-402).  [PMID:10395480] [10.1021/op500134e]

Solution Calculators