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(E)-3-(3,4-dichlorophenyl)-N-{5-[4-(5-methoxy-1H-indol-3-yl)-piperidin-1-yl]pentyl}acrylamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

299173-58-3

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299173-58-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 299173-58-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,9,1,7 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 299173-58:
(8*2)+(7*9)+(6*9)+(5*1)+(4*7)+(3*3)+(2*5)+(1*8)=193
193 % 10 = 3
So 299173-58-3 is a valid CAS Registry Number.

299173-58-3Downstream Products

299173-58-3Relevant academic research and scientific papers

CCR2B receptor antagonists: Conversion of a weak HTS hit to a potent lead compound

Forbes, Ian T,Cooper, David G.,Dodds, Emma K.,Hickey, Deirdre M.B.,Ife, Robert J.,Meeson, Malcolm,Stockley, Martin,Berkhout, Theo A.,Gohil, Jayneeta,Groot, Pieter H.E.,Moores, Kitty

, p. 1803 - 1806 (2000)

A weak HTS hit at the CCR2B receptor has been converted into a potent antagonist by array SAR studies. Selectivity over the closely related CCR5 receptor is also achieved. (C) 2000 Elsevier Science Ltd. All rights reserved.

CCR2: Characterization of the antagonist binding site from a combined receptor modeling/mutagenesis approach

Berkhout, Theo A.,Blaney, Frank E.,Bridges, Angela M.,Cooper, David G.,Forbes, Ian T.,Gribble, Andrew D.,Groot, Pieter H. E.,Hardy, Adam,Ife, Robert J.,Kaur, Rejbinder,Moores, Kitty E.,Shillito, Helen,Willetts, Jennifer,Witherington, Jason

, p. 4070 - 4086 (2007/10/03)

We describe here a classical molecular modeling exercise that was carried out to provide a basis for the design of novel antagonist ligands of the CCR2 receptor. Using a theoretical model of the CCR2 receptor, docking studies were carried out to define pl

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