Welcome to LookChem.com Sign In|Join Free
  • or
1-(3-bromophenyl)-2-pyridin-4-ylethane-1,2-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

208182-76-7

Post Buying Request

208182-76-7 Suppliers

Recommended suppliers

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

208182-76-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 208182-76-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,1,8 and 2 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 208182-76:
(8*2)+(7*0)+(6*8)+(5*1)+(4*8)+(3*2)+(2*7)+(1*6)=127
127 % 10 = 7
So 208182-76-7 is a valid CAS Registry Number.

208182-76-7Relevant academic research and scientific papers

Di-substituted pyridinyl aminohydantoins as potent and highly selective human β-secretase (BACE1) inhibitors

Malamas, Michael S.,Barnes, Keith,Johnson, Matthew,Hui, Yu,Zhou, Ping,Turner, Jim,Hu, Yun,Wagner, Erik,Fan, Kristi,Chopra, Rajiv,Olland, Andrea,Bard, Jonathan,Pangalos, Menelas,Reinhart, Peter,Robichaud, Albert J.

experimental part, p. 630 - 639 (2010/04/26)

The identification of highly selective small molecule di-substituted pyridinyl aminohydantoins as β-secretase inhibitors is reported. The more potent and selective analogs demonstrate low nanomolar potency for the BACE1 enzyme as measured in a FRET assay, and exhibit comparable activity in a cell-based (ELISA) assay. In addition, these pyridine-aminohydantoins are highly selectivity (>500×) against the other structurally related aspartyl proteases BACE2, cathepsin D, pepsin and renin. Our design strategy followed a traditional SAR approach and was supported by molecular modeling studies based on the previously reported aminohydantoin 3a. We have taken advantage of the amino acid difference between the BACE1 and BACE2 at the S2′ pocket (BACE1 Pro70 changed to BACE2 Lys86) to build ligands with >500-fold selectivity against BACE2. The addition of large substituents on the targeted ligand at the vicinity of this aberration has generated a steric conflict between the ligand and these two proteins, thus impacting the ligand's affinity and selectivity. These ligands have also shown an exceptional selectivity against cathepsin D (>5000-fold) as well as the other aspartyl proteases mentioned. One of the more potent compounds (S)-39 displayed an IC50 value for BACE1 of 10 nM, and exhibited cellular activity with an EC50 value of 130 nM in the ELISA assay.

Pyridinyl aminohydantoins as small molecule BACE1 inhibitors

Zhou, Ping,Li, Yanfang,Fan, Yi,Wang, Zheng,Chopra, Rajiv,Olland, Andrea,Hu, Yun,Magolda, Ronald L.,Pangalos, Menelas,Reinhart, Peter H.,Turner, M. James,Bard, Jonathan,Malamas, Michael S.,Robichaud, Albert J.

scheme or table, p. 2326 - 2329 (2010/08/22)

A novel class of pyridinyl aminohydantoins was designed and prepared as highly potent BACE1 inhibitors. Compound (S)-4g showed excellent potency with IC50 of 20 nM for BACE1. X-ray crystallography indicated that the interaction between pyridine

Amino-5-(6-membered)heteroarylimidazolone compounds and the use thereof for beta-secretase modulation

-

Page/Page column 15, (2008/06/13)

The present invention provides a 2-amino-5-heteroaryl-5-phenylimidazolone compound of formula I The present invention also provides methods for the use thereof to inhibit β-secretase (BACE) and treat β-amyloid deposits and neurofibrillary tangles

Substituted imidazoles as glucagon receptor antagonists

Chang, Linda L.,Sidler, Kelly L.,Cascieri, Margaret A.,De Laszlo, Stephen,Koch, Greg,Li, Bing,MacCoss, Malcolm,Mantlo, Nathan,O'Keefe, Stephen,Pang, Margaret,Rolando, Anna,Hagmann, William K.

, p. 2549 - 2553 (2007/10/03)

A modestly active, nonselective triarylimidazole lead was optimized for binding affinity with the human glucagon receptor. This led to the identification of a 2- and/or 4-alkyl or alkyloxy substituent on the imidazole C4-aryl group as a structural determinant for significant enhancement in binding with the glucagon receptor (e.g., 41, IC50 = 0.053 μM) and selectivity (> 1000 ×) over p38 MAP kinase in this class of compounds.

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 208182-76-7