Evidence map›Paper›PMID 31757047›Full record

ArticleMolecules (Basel, Switzerland)2019

Discovery of Selective Butyrylcholinesterase (BChE) Inhibitors through a Combination of Computational Studies and Biological Evaluations.

You Zhou, Xin Lu, Hongyu Yang, Yao Chen, Feng Wang, Jifu Li, Zhiran Tang, Xifei Cheng, Yingbin Yang, Li Xu and 1 more

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 13 papers.

0numbers the graph read from it
0cells of the map it votes in
13citing papers in PubMed
1.7field-weighted citation impact, top 16% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

13 citing papers in PubMed, 28 citations in OpenAlex.

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  12. Synthesis of New 3-Arylcoumarins BearingFrontiers in chemistry · 2021
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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

11 authors at 3 institutions in 1 country.

You ZhouState Key Laboratory of Silkworm Genome Biology, College of Biotechnology, Southwest University, Chongqing 400715, China.ORCID 0000-0002-4404-1491
Xin LuSchool of Pharmacy, China Pharmaceutical University, Nanjing 210009, China.
Hongyu YangSchool of Pharmacy, China Pharmaceutical University, Nanjing 210009, China.
Yao ChenSchool of Pharmacy, Nanjing University of Chinese Medicine, Nanjing 210023, China.
Feng WangState Key Laboratory of Silkworm Genome Biology, College of Biotechnology, Southwest University, Chongqing 400715, China.
Jifu LiState Key Laboratory of Silkworm Genome Biology, College of Biotechnology, Southwest University, Chongqing 400715, China.
Zhiran TangSchool of Life Science, Southwest University, Chongqing 400715, China.
Xifei ChengState Key Laboratory of Silkworm Genome Biology, College of Biotechnology, Southwest University, Chongqing 400715, China.
Yingbin YangSchool of Life Science, Southwest University, Chongqing 400715, China.
Li XuState Key Laboratory of Silkworm Genome Biology, College of Biotechnology, Southwest University, Chongqing 400715, China.
Qingyou XiaState Key Laboratory of Silkworm Genome Biology, College of Biotechnology, Southwest University, Chongqing 400715, China.
Southwest University · CNChina Pharmaceutical University · CNNanjing University of Chinese Medicine · CN

Funding

Basic Research and Frontier Exploration Project of Chongqing cstc2018jcyjAX0715Fundamental Research Funds for the Central Universities XDJK2019C103National Natural Science Foundation of China 81803367
6 · The paper itself

Abstract

As there are increased levels and activity of butyrylcholiesterase (BChE) in the late stage of Alzheimer's disease (AD), development of selective BChE inhibitors is of vital importance. In this study, a workflow combining computational technologies and biological assays were implemented to identify selective BChE inhibitors with new chemical scaffolds. In particular, a pharmacophore model served as a 3D search query to screen three compound collections containing 3.0 million compounds. Molecular docking and cluster analysis were performed to increase the efficiency and accuracy of virtual screening. Finally, 15 compounds were retained for biological investigation. Results revealed that compounds

Indexed as

Cholinesterase InhibitorsDrug DiscoveryMolecular Docking SimulationAlzheimer DiseaseButyrylcholinesteraseCell Line, TumorHumansBCHE protein, humanButyrylcholinesteraseCholinesterase InhibitorsacetylcholinesteraseAlzheimer’s diseasein vitro enzyme assayspharmacophore modelselective butyrylcholiesterase inhibitorsvirtual screening

Identifiers

PMID31757047
PMCPMC6930573
OpenAlexW2989720134

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.