JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Applications
Targets
Enzymes
L-Arginine turnover
A1P , CAS No.A607284, Inhibitor of Arginase I

Skip to the end of the images gallery

Skip to the beginning of the images gallery

A1P , CAS No.A607284, Inhibitor of Arginase I

Moligand™

PubChem CID: 10241837

Item Number

A607284

Grouped product items
SKU	Size	Availability	Price	Qty
A607284-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
A607284-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,900.90

View related series

Arginase I Inhibitor

Basic Description

Synonyms	compound 10
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Arginase I

Associated Targets(Human)

ARG1 Tchem Arginase-1 (2 Activities)

Discover Target: ARG1

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

NOS1 Tchem Nitric-oxide synthase, brain (1786 Activities)

Discover Target: NOS1

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

Associated Targets(non-human)

Nos2 Nitric oxide synthase, inducible (3573 Activities)

Discover Target: Nos2

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

Mus musculus (284745 Activities)

Explore this target

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)-2-amino-5-(2-aminoimidazol-1-yl)pentanoic acid
INCHI	InChI=1S/C8H14N4O2/c9-6(7(13)14)2-1-4-12-5-3-11-8(12)10/h3,5-6H,1-2,4,9H2,(H2,10,11)(H,13,14)/t6-/m0/s1
InChi Key	WGFGZNVQMGCHHV-LURJTMIESA-N
Canonical SMILES	OC(=O)[C@H](CCCn1ccnc1N)N
Isomeric SMILES	C1=CN(C(=N1)N)CCC[C@@H](C(=O)O)N
PubChem CID	10241837

Database links

PubChem CID	10241837
ChEMBL Ligand	CHEMBL1099169

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

References

1. Ilies M, Di Costanzo L, North ML, Scott JA, Christianson DW. (2010) 2-aminoimidazole amino acids as inhibitors of the binuclear manganese metalloenzyme human arginase I.. J Med Chem, 53 (10): (4266-76). [PMID:20441173] [10.1021/op500134e]

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.