Welcome to LookChem.com Sign In|Join Free
  • or
N-((2,2-dimethyl-2H-chromen-6-yl)methyl)-4-(4-(1,3-dioxoisoindolin-2-yl)butoxy)-3-methoxy-N-phenylbenzenesulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1384840-68-9

Post Buying Request

1384840-68-9 Suppliers

Recommended suppliers

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

1384840-68-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1384840-68-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,4,8,4 and 0 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1384840-68:
(9*1)+(8*3)+(7*8)+(6*4)+(5*8)+(4*4)+(3*0)+(2*6)+(1*8)=189
189 % 10 = 9
So 1384840-68-9 is a valid CAS Registry Number.

1384840-68-9Relevant academic research and scientific papers

Binding model for the interaction of anticancer arylsulfonamides with the p300 transcription cofactor

Shi, Qi,Snyder, James P.,Yin, Shaoman,Kaluz, Stefan,Devi, Narra Sarojini,Van Meir, Erwin G.,Goodman, Mark M.,Ni, Nanting,Wang, Danzhu,Damera, Krishna,Chen, Weixuan,Burroughs, Sarah,Mooring, Suazette Reid,Wang, Binghe,Mun, Jiyoung

supporting information, p. 620 - 625,6 (2020/08/31)

Hypoxia inducible factors (HIFs) are transcription factors that activate expression of multiple gene products and promote tumor adaptation to a hypoxic environment. To become transcriptionally active, HIFs associate with cofactors p300 or CBP. Previously, we found that arylsulfonamides can antagonize HIF transcription in a bioassay, block the p300/HIF-1α interaction, and exert potent anticancer activity in several animal models. In the present work, KCN1-bead affinity pull down, 14C-labeled KCN1 binding, and KCN1-surface plasmon resonance measurements provide initial support for a mechanism in which KCN1 can bind to the CH1 domain of p300 and likely prevent the p300/HIF-1α assembly. Using a previously reported NMR structure of the p300/HIF-1α complex, we have identified potential binding sites in the p300-CH1 domain. A two-site binding model coupled with IC50 values has allowed establishment of a modest ROC-based enrichment and creation of a guide for future analogue synthesis.

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 1384840-68-9