(Q73045243)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9022974%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

title

Structure-activity relationships of 2-aryl-2,5-dihydropyridazino [4,3-b]indol-3(3H)-ones at the benzodiazepine receptor (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9022974%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

author

Giovambattista De Sarro

7

1 reference

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31 October 2019

author name string

F Palluotto

1

1 reference

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31 October 2019

A Carotti

2

1 reference

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31 October 2019

G Casini

3

1 reference

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31 October 2019

F Campagna

4

1 reference

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31 October 2019

G Genchi

5

1 reference

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31 October 2019

M Rizzo

6

1 reference

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31 October 2019

language of work or name

English

0 references

publication date

1 December 1996

1 reference

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Bioorganic & Medicinal Chemistry

31 October 2019

published in

1 reference

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31 October 2019

volume

4

1 reference

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31 October 2019

issue

12

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31 October 2019

page(s)

2091-2104

1 reference

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GABA agonists and antagonists

31 October 2019

cites work

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Molecular models for recognition and activation at the benzodiazepine receptor: A review

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7 January 2021

Synthetic and computer assisted analysis of the pharmacophore for agonists at benzodiazepine receptors

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7 January 2021

Synthesis of novel 2-phenyl-2H-pyrazolo[4,3-c]isoquinolin-3-ols: topological comparisons with analogs of 2-phenyl-2,5-dihydropyrazolo[4,3-c]quinolin-3-(3H)-ones at benzodiazepine receptors

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7 January 2021

Molecular determinants of recognition and activation at the cerebellar benzodiazepine receptor site

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7 January 2021

2-Aryl-2,5-dihydropyridazino[4,3-b]indol-3(3H)-ones: novel rigid planar benzodiazepine receptor ligands

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7 January 2021

Structure-activity relationship studies at the benzodiazepine receptor (BZR): a comparison of the substitutent effects of pyrazoloquinolinone analogs

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7 January 2021

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

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7 January 2021

Actinidin hydrolysis of substituted-phenyl hippurates: a quantitative structure-activity relationship and graphics comparison with hydrolysis by papain.

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7 January 2021

QSAR analysis of the subtilisin hydrolysis of X-phenyl hippurates. II. A study of subtilisin BPN'.

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7 January 2021

The pharmacological properties of the imidazobenzodiazepine, FG 8205, a novel partial agonist at the benzodiazepine receptor

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7 January 2021

In vivo receptor occupation by benzodiazepines and correlation with the pharmacological effect

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7 January 2021

Audiogenic seizures in DBA/2 mice discriminate sensitively between low efficacy benzodiazepine receptor agonists and inverse agonists

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7 January 2021

Molecular requirement for anticonvulsant activity in a series of thiazolo-1,4-benzodiazepine derivatives and comparison with classical benzodiazepines

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7 January 2021

Inhibition of monoamine oxidase-B by 5H-indeno[1,2-c]pyridazines: biological activities, quantitative structure-activity relationships (QSARs) and 3D-QSARs

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7 January 2021

Inhibition of monoamine oxidase by isoquinoline derivatives. Qualitative and 3D-quantitative structure-activity relationships

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7 January 2021

LFER and CoMFA studies on optical resolution of alpha-alkyl alpha-aryloxy acetic acid methyl esters on DACH-DNB chiral stationary phase.

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7 January 2021

Enantiomeric resolution of sulfoxides on a DACH-DNB chiral stationary phase: A quantitative structure-enantioselective retention relationship (QSERR) study

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7 January 2021

Über Isonitrosoacetanilide und deren Kondensation zu Isatinen

1 reference

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7 January 2021

10.1016/S0968-0896(96)00220-9

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9022974%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

1 reference