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CAS No.164178-33-0 AM-630

Assay:99%  Appearance:off-white po...  Application:Pharmaceutic...

Systematic (IUPAC) name: 6-Iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](4-methoxyphenyl)methanone Mol. Mass: 504.37 g/mol Place of Origin:China (Mainland)

Supplier:yintingting [ China (Mainland)]

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CAS No.164178-33-0 AM-630

Assay:99.1%-99.5%  Appearance:White powder  Package:according to...

Supplier:SHIJIAZHAUNG KUNLI CHEMICAL CO.LTD., [ China (Mainland)]

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Address:shijiazhuang

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CAS No.164178-33-0 AM-630

AM630 with high purity and competitive price was afforded, we can supply samples for free!!

Supplier:Biyichem Technology Co., Ltd [ China (Mainland)]

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Address:zhuchongzhi Road 555, shanghai, China

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CAS No.164178-33-0 AM-630

THIS IS SILVER GRADE CHEMICALS, A SUPPLIER OF GRADE A RESEARCH CHEMICALS WITH VERY HIGH PURITY AND QUALITY TO MOST COUNTRIES AROUND THE WORLD. WE OFFER SERVICES SUCH AS SALES, SUPPLY, SHIPMENTS AND DELIVERY TO THE ADDRESSES OF OUR CLIENTS. SHIPMENT AND DELIVERY IS VERY FAST A

Min. Order:10Gram USD:06-12 /Gram

Supplier:Silver Grade Chemicals [ Cameroon]

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CAS No.164178-33-0 AM-630

Name:Iodopravadoline; [6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](4-methoxyphenyl)-methanone CAS: 164178-33-0 MF:C23H25IN2O3 MW:504.36 Purity:99%

Supplier:Shanghai Sciencya Biotechnology Co., Ltd. [ China (Mainland)]

520Integral
520

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Address:1 Kangqiao East Road , #15 building. Shanghai,China

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CAS No.164178-33-0 AM-630

AM -630 PURITY:99

Supplier:chem liyian [ China (Mainland)]

249Integral
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Tel:029-84087229

Address:xi,an

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CAS No.164178-33-0 AM-630

Supplier:Qingdao Zomet Chemicals Co.,Ltd [ China (Mainland)]

70Integral
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Tel:+86-15031115761

Address:Yingshang Community 3-1-1202,north Youyi Road

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CAS No.164178-33-0 AM-630

Supplier:Shanghai Boyle Chemical Co.,Ltd [ China (Mainland)]

534Integral
534

Tel:86-21-50185988

Address:Room 520-522,No.135,Dongfang Road, Pudong New District, Shanghai, China

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Reference

Homology models of the cannabinoid CB1 and CB2 receptors
Homology models of the cannabinoid CB1 and CB2 receptors. A docking analysis study. Montero, Cristina; Campillo, Nuria Eugenia; Goya, Pilar; Paez, Juan Antonio (Instituto de Quimica Medica (CSIC), Madrid 28006, Spain). European Journal of Medicinal Chemistry, 40(1), 75-83 (English) 2005 Elsevier Ltd. CODEN: EJMCA5. ISSN: 0223-5234. DOCUMENT TYPE: Journal CA Section: 1 (Pharmacology) Section cross-reference(s): 6 The 3D models of both CB1 and CB2 human receptors have been established by homol. modeling using as template the x-ray structure of bovine Rhodopsin (code pdb: 1F88) a G-protein-coupled receptor (GPCR). A recursive approach comprising sequence alignment and model building was used to build both models, followed by the refinement of non-conserved regions. The cannabinoid system has been studied by means of docking techniques, using the 3D models of both CB1 and CB2 and well known ref. inverse agonist/antagonist compds. An approach based on the flexibility of the structures has been used to model the receptor-ligand complexes. The structural effects of ligand binding were studied and analyzed on the basis of hydrogen bond interactions, and binding energy calcns. Potential interaction sites of the receptor were detd. from anal. of the difference accessible surface area (DASA) study of the protein with and without ligand.Except for chemicals metioned above, 158681-13-1 and 164178-33-0 are also used. .
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