Welcome to LookChem.com Sign In|Join Free
  • or
C11H6BrNO3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1009809-38-4

Post Buying Request

1009809-38-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

1009809-38-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1009809-38-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,9,8,0 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1009809-38:
(9*1)+(8*0)+(7*0)+(6*9)+(5*8)+(4*0)+(3*9)+(2*3)+(1*8)=144
144 % 10 = 4
So 1009809-38-4 is a valid CAS Registry Number.

1009809-38-4Downstream Products

1009809-38-4Relevant academic research and scientific papers

Coumarin as attractive Casein Kinase 2 (CK2) inhibitor scaffold: An integrate approach to elucidate the putative binding motif and explain structure-activity relationships

Chilin, Adriana,Battistutta, Roberto,Bortolato, Andrea,Cozza, Giorgio,Zanatta, Samuele,Poletto, Giorgia,Mazzorana, Marco,Zagotto, Giuseppe,Uriarte, Eugenio,Guiotto, Adriano,Pinna, Lorenzo A.,Meggio, Flavio,Moro, Stefano

, p. 752 - 759 (2008)

Casein kinase 2 (CK2) is an ubiquitous, essential, and highly pleiotropic protein kinase whose abnormally high constitutive activity is suspected to underlie its pathogenic potential in neoplasia and other diseases. Recently, using different virtual screening approaches, we have identified several novel CK2 inhibitors. In particular, we have discovered that coumarin moiety can be considered an attractive CK2 inhibitor scaffold. In the present work, we have synthetized and tested a small library of coumarins (more than 60), rationalizing the observed structure-activity relationship. Moreover, the most promising inhibitor, 3,8-dibromo-7-hydroxy-4-methylchromen-2-one (DBC), has been also crystallized in complex with CK2, and the experimental binding mode has been used to derive a linear interaction energy (LIE) model.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1009809-38-4