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7-amino-1-bromo-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one , CAS No.A609510, Inhibitor of Aminopeptidase N

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7-amino-1-bromo-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one , CAS No.A609510, Inhibitor of Aminopeptidase N

Moligand™

PubChem CID: 53494934

Item Number

A609510

Grouped product items
SKU	Size	Availability	Price	Qty
A609510-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,000.90
A609510-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Aminopeptidase N Inhibitor

Basic Description

Synonyms	compound I3
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Aminopeptidase N

Associated Targets

MMP13 Tchem Collagenase 3 0 Activities

Discover Target: MMP13

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

MMP9 Tchem Matrix metalloproteinase-9 0 Activities

Discover Target: MMP9

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

MMP12 Tchem Macrophage metalloelastase 0 Activities

Discover Target: MMP12

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

MMP11 Tchem Stromelysin-3 0 Activities

Discover Target: MMP11

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

MMP2 Tchem 72 kDa type IV collagenase 0 Activities

Discover Target: MMP2

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

ANPEP Tchem Aminopeptidase N 3 Activities

Discover Target: ANPEP

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

Names and Identifiers

IUPAC Name	7-amino-1-bromo-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
INCHI	InChI=1S/C17H16BrNO/c18-15-8-6-12(11-4-2-1-3-5-11)14-10-17(20)16(19)9-7-13(14)15/h1-6,8,16H,7,9-10,19H2
InChi Key	XFZZDIHCNHYESF-UHFFFAOYSA-N
Canonical SMILES	O=C1Cc2c(ccc(c2CCC1N)Br)c1ccccc1
Isomeric SMILES	C1CC2=C(C=CC(=C2CC(=O)C1N)C3=CC=CC=C3)Br
PubChem CID	53494934

Database links

PubChem CID	53494934
ChEMBL Ligand	CHEMBL1852660

Certificates

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References

1. Schmitt C, Voegelin M, Marin A, Schmitt M, Schegg F, Hénon P, Guenot D, Tarnus C. (2013) Selective aminopeptidase-N (CD13) inhibitors with relevance to cancer chemotherapy.. Bioorg Med Chem, 21 (7): (2135-44). [PMID:23428964]

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