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(2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide , CAS No.S609487, Inhibitor of Aminopeptidase A

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(2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide , CAS No.S609487, Inhibitor of Aminopeptidase A

Moligand™

PubChem CID: 44309732

Item Number

S609487

Grouped product items
SKU	Size	Availability	Price	Qty
S609487-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
S609487-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Aminopeptidase A Inhibitor

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Aminopeptidase A

Associated Targets(Human)

DNPEP Tchem Aspartyl aminopeptidase (2 Activities)

Discover Target: DNPEP

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

LAP3 Tchem Cytosol aminopeptidase (1 Activities)

Discover Target: LAP3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ANPEP Tchem Aminopeptidase N (863 Activities)

Discover Target: ANPEP

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

DNPEP Tchem Aspartyl aminopeptidase (9 Activities)

Discover Target: DNPEP

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Rnpep Aminopeptidase B (89 Activities)

Discover Target: Rnpep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(2S,3R)-3-amino-2-hydroxy-N-(3-methylbutyl)-4-phenylbutanamide
INCHI	InChI=1S/C15H24N2O2/c1-11(2)8-9-17-15(19)14(18)13(16)10-12-6-4-3-5-7-12/h3-7,11,13-14,18H,8-10,16H2,1-2H3,(H,17,19)/t13-,14+/m1/s1
InChi Key	WABAJXKDQWZIOJ-KGLIPLIRSA-N
Canonical SMILES	O[C@H](C(=O)NCCC(C)C)[C@@H](Cc1ccccc1)N
Isomeric SMILES	CC(C)CCNC(=O)[C@H]([C@@H](CC1=CC=CC=C1)N)O
PubChem CID	44309732

Database links

PubChem CID	44309732
ChEMBL Ligand	CHEMBL309130

Certificates

Certificate of Analysis(COA)

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References

1. Ocain TD, Rich DH. (1992) alpha-Keto amide inhibitors of aminopeptidases.. J Med Chem, 35 (3): (451-6). [PMID:1738140] [10.1021/op500134e]

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