(Q43911157)

English

3-D-QSAR analysis of N-(3-acyloxy-2-benzylpropyl)-N'-dihydroxytetrahydrobenzazepine and tetrahydroisoquinoline and N-(3-acyloxy-2-benzylpropyl)-N'-(4-hydroxy-3-methoxybenzyl) thioureas analogues as potent vanilloid receptor ligands

scientific article published in May 2002

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scholarly article

1 reference

Europe PubMed Central

28 November 2017

3-D-QSAR analysis of N-(3-acyloxy-2-benzylpropyl)-N'-dihydroxytetrahydrobenzazepine and tetrahydroisoquinoline and N-(3-acyloxy-2-benzylpropyl)-N'-(4-hydroxy-3-methoxybenzyl) thioureas analogues as potent vanilloid receptor ligands (English)

1 reference

Europe PubMed Central

28 November 2017

author name string

Ki H Kim

1

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Europe PubMed Central

28 November 2017

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publication date

1 May 2002

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Europe PubMed Central

28 November 2017

Bioorganic & Medicinal Chemistry

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Europe PubMed Central

28 November 2017

10

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Europe PubMed Central

28 November 2017

5

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Europe PubMed Central

28 November 2017

1367-1372

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Europe PubMed Central

28 November 2017

THE CONSTITUTION OF CAPSAICIN, THE PUNGENT PRINCIPLE OF CAPSICUM

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2801%2900404-7

7 January 2021

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Quantitative structure-agonist activity relationship of capsaicin analogues

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2801%2900404-7

7 January 2021

based on heuristic

inferred from DOI database lookup

N-(3-acyloxy-2-benzylpropyl)-N'-dihydroxytetrahydrobenzazepine and tetrahydroisoquinoline thiourea analogues as vanilloid receptor ligands

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2801%2900404-7

7 January 2021

based on heuristic

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N-(3-Acyloxy-2-benzylpropyl)-N'-(4-hydroxy-3-methoxybenzyl) thiourea derivatives as potent vanilloid receptor agonists and analgesics

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2801%2900404-7

7 January 2021

based on heuristic

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Synthesis and Evaluation of Phorboid 20-Homovanillates: Discovery of a Class of Ligands Binding to the Vanilloid (Capsaicin) Receptor with Different Degrees of Cooperativity

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2801%2900404-7

7 January 2021

based on heuristic

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Similarities and differences in the structure-activity relationships of capsaicin and resiniferatoxin analogues

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2801%2900404-7

7 January 2021

based on heuristic

inferred from DOI database lookup

Molecular similarity indices in a comparative analysis (CoMSIA) of drug molecules to correlate and predict their biological activity

1 reference

https://api.crossref.org/works/10.1016%2FS0968-0896%2801%2900404-7

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

10.1016/S0968-0896(01)00404-7

1 reference

Europe PubMed Central

28 November 2017

1 reference

Europe PubMed Central

28 November 2017

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