About: Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scientific article published on 02 December 2014

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в січні 2015 (uk) article scientifique publié en 2014 (fr) im Januar 2015 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 02 December 2014 (en) artículu científicu espublizáu n'avientu de 2014 (ast)
publication date	wds:Q58855665-EC01770D-9453-4BDC-BA3F-359B2709B73F
publication date	2014-12-02 00:00:00Z (xsd:dateTime)
author name string	wds:Q58855665-5A3CB55D-AE7A-4D70-8330-E600F43DA8F5 wds:Q58855665-9F9B8834-C7D8-410F-8D94-4A4DBAC0BD65 wds:Q58855665-A97C057A-2644-4382-9CED-BCA36435D7EE wds:Q58855665-C7E493C7-8801-4B5C-B920-802E3076ED47 wds:Q58855665-C93E2218-5C4F-4CCF-91F4-B0DD51B2AD9F wds:Q58855665-D23B6A9A-5224-4A45-A9BB-571C9AF44F8A wds:Q58855665-EF9EDDCC-CBB2-4F7A-8303-CBBB4A52CFFC
author name string	Alessia Ligresti Marco Macchia Marco Allarà Agostino Bruno Teija Parkkari Chiara Arena Simone Saguto
rdfs:label	Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands (en) Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands (nl)
skos:prefLabel	Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands (en) Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands (nl)
name	Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands (en) Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands (nl)
author	wds:Q58855665-015E8689-FC18-45C2-930C-1BC60E9280EE wds:Q58855665-605D6CD9-E9F4-4BB1-96A8-2AFF7B34FB60 wds:Q58855665-71122656-CF77-4CF2-B942-1FA5CFC2AE6D wds:Q58855665-8AEAC781-D1CB-466D-9F68-72CBBF73BFE1 wds:Q58855665-B637C2CA-B064-421B-9A4D-DBEFF917C351 wds:Q58855665-D6A77487-89B9-453D-AEFD-7CF98841E79A wds:Q58855665-D8843361-ADF8-47DB-A6BC-7B636FFFE9DD
author	Luciana Marinelli Vincenzo Di Marzo Giuseppe Saccomanni Clementina Manera Simone Bertini Ettore Novellino Juha Savinainen
title	wds:Q58855665-5DC1D9C9-7BE7-4827-863A-1DBE0365787C
title	Synthesis, biological activity and molecular modeling of new biphenylic carboxamides as potent and selective CB2 receptor ligands (en)
page(s)	wds:Q58855665-02D6E859-D172-4C76-99C7-BB209BDD39FC
page(s)	526-536
instance of	wds:Q58855665-95804263-E3D2-4972-92C5-F77896D03548
instance of	scholarly article
main subject	wds:Q58855665-8E08BCA4-E06D-4350-9939-7E51D696CD1B wds:Q58855665-AB1AC7E1-4310-44BC-92CD-43558C509E8B
main subject	drug discovery pharmacology
PubMed ID	wds:Q58855665-A072B60B-9202-472A-8767-995FCE645483
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/25486424
PubMed ID	25486424
published in	wds:Q58855665-5B44A81B-8F77-4309-91FA-BC9A90B17A7A
published in	European Journal of Medicinal Chemistry
volume	wds:Q58855665-F399186B-8AE7-4123-95D0-2CF9456875E0
volume	90
DOI	wds:Q58855665-1E47E439-D49F-4EC8-A514-6B09A5516472
DOI	http://dx.doi.org/10.1016/J.EJMECH.2014.11.066
DOI	10.1016/J.EJMECH.2014.11.066
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58855665
is cites work of	Structure-Activity Relationship of Cannabis Derived Compounds for the Treatment of Neuronal Activity-Related Diseases Positron emission tomography of type 2 cannabinoid receptors for detecting inflammation in the central nervous system Expanding the horizons of G protein-coupled receptor structure-based ligand discovery and optimization using homology models.
is cites work of	wds:Q64866431-8FFA536C-928C-4586-B3B7-CD1F9F6E6A68 wds:Q89158399-3B5E22D4-15E4-463C-8D25-E85FEE44BB3B wds:Q38976083-1F155127-1665-43D4-9D52-A867A7B16C70

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2025 OpenLink Software