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Discovery of disubstituted xylylene derivatives as small molecule direct inhibitors of Keap1-Nrf2 protein-protein interaction

Bioorganic & Medicinal Chemistry(2020)10.1016/j.bmc.2020.115343Source: DataRank Database

Discovery of disubstituted xylylene derivatives as small molecule direct inhibitors of Keap1-Nrf2 protein-protein interaction is a research paper published in Bioorganic & Medicinal Chemistry (2020). On theSindex it has a DataRank of 0. It has been cited 28 times.

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Open Access28 citations

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (1 grants)Impact (FWCI 1.49)OA: greenTopics (46)IDs (PubMed, OpenAlex)SDGs (1)

FAIR Checklist

Context only (not used in score)

Findable (1/2)

Has DOI

Accessible (1/2)

Open Access

Interoperable (0/2)

Reusable (0/3)

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Authors (3)

Sumi Lee ORCID,Longqin Hu ORCID,Dhulfiqar Ali Abed ORCID

Live enrichment

PubMed:32046917 OpenAlex:https://openalex.org/W3003937889

National Institutes of Health

Grant: CA133791

FWCI

1.49

Citation Percentile

0.8%

Citation Trend

2020

2021

2022

2023

2024

2025

2026

greenLicense: https://www.elsevier.com/legal/tdmrep-license

repositoryhttps://doi.org/10.7270/q22z193b

publisherhttps://api.elsevier.com/content/article/PII:S0968089620301334?httpAccept=text/xml

publisherhttps://api.elsevier.com/content/article/PII:S0968089620301334?httpAccept=text/plain

journalhttps://doi.org/10.1016/j.bmc.2020.115343

Fields of Study

Genomics, phytochemicals, and oxidative stressGlutathione Transferases and PolymorphismsRedox biology and oxidative stressDose-Response Relationship, DrugDrug DiscoveryHumansKelch-Like ECH-Associated Protein 1Molecular Docking SimulationMolecular StructureNF-E2-Related Factor 2NaphthalenesProtein BindingSmall Molecule LibrariesStructure-Activity Relationship

MeSH Terms

Kelch-Like ECH-Associated Protein 1Dose-Response Relationship, DrugHumansNaphthalenesProtein BindingStructure-Activity RelationshipMolecular StructureNF-E2-Related Factor 2Small Molecule LibrariesDrug DiscoveryMolecular Docking Simulation

Keywords

ChemistryPotencyKEAP1XylyleneOxidative stressDrug discoveryDocking (animal)BiochemistryLead compoundReactive oxygen speciesPharmacologyDrugSmall moleculeIn vitroCombinatorial chemistryTranscription factorOrganic chemistryStructure-activity relationshipNRF2Protein-protein Interaction InhibitorKeap1-nrf2 Interaction

Sustainable Development Goals

SDG 0: Good health and well-being