The ChEMBL bioactivity database: an update (Q27144224)

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6 June 2020

Jon Chambers

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6 June 2020

Yvonne Light

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6 June 2020

Shaun McGlinchey

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6 June 2020

Michal Nowotka

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6 June 2020

Rita Santos

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A Patrícia Bento

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6 June 2020

language of work or name

English

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publication date

January 2014

0 references

published in

Nucleic Acids Research

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volume

1 reference

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6 June 2020

issue

Database issue

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6 June 2020

page(s)

D1083-90

1 reference

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Creative Commons Attribution 3.0 Unported

6 June 2020

start time

4 October 2016

1 reference

April 2022 Public Data File from Crossref

copyrighted

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cites work

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21 March 2017

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Profile of the GSK published protein kinase inhibitor set across ATP-dependent and-independent luciferases: implications for reporter-gene assays

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21 March 2017

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21 March 2017

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21 March 2017

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21 March 2017

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ChEMBL: a large-scale bioactivity database for drug discovery

21 March 2017

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21 March 2017

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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

21 March 2017

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Update on activities at the Universal Protein Resource (UniProt) in 2013

21 March 2017

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Ligand efficiency: a useful metric for lead selection

7 April 2017

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A broad activity screen in support of a chemogenomic map for kinase signalling research and drug discovery.

7 April 2017

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Fueling open-source drug discovery: 177 small-molecule leads against tuberculosis

28 September 2017

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Automated design of ligands to polypharmacological profiles.

28 September 2017

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Large-scale prediction and testing of drug activity on side-effect targets

28 September 2017

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The experimental uncertainty of heterogeneous public K(i) data.

28 September 2017

1 reference

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Liver-stage malaria parasites vulnerable to diverse chemical scaffolds

28 September 2017

1 reference

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PubChem's BioAssay Database

28 September 2017

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TDR Targets: a chemogenomics resource for neglected diseases

28 September 2017

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28 September 2017

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BioAssay Ontology (BAO): a semantic description of bioassays and high-throughput screening results

28 September 2017

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28 September 2017

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A ‘Rule of Three’ for fragment-based lead discovery?

28 September 2017

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28 September 2017

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Quantifying the chemical beauty of drugs.

31 May 2018

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Extending the activity cliff concept: structural categorization of activity cliffs and systematic identification of different types of cliffs in the ChEMBL database

31 May 2018

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Identification of small molecule agonists of the motilin receptor

28 November 2018

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Novel 16-membered macrolides modified at C-12 and C-13 positions of midecamycin A1 and miokamycin. Part 1: Synthesis and evaluation of 12,13-carbamate and 12-arylalkylamino-13-hydroxy analogues

28 November 2018

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The influence of drug-like concepts on decision-making in medicinal chemistry

28 November 2018

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Potent achiral agonists of the ghrelin (growth hormone secretagogue) receptor. Part I: Lead identification

28 November 2018

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Ligand efficiency indices as guideposts for drug discovery.

28 November 2018

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Transporter database, TP-Search: a web-accessible comprehensive database for research in pharmacokinetics of drugs

28 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/24214965

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Chemical Similarity Searching

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI9800211

12 September 2021

Identifiers

DOI

10.1093/NAR/GKT1031

2 references

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journals/nar/BentoGHBCDKLMMNPSO14

6 June 2020

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

release_ndvcr7h2d5grdntilmpuyxrks4

28 January 2021

Fatcat ID

0 references

1 reference

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24214965%20AND%20SRC:MED&resulttype=core&format=json

6 June 2020

PubMed publication ID

24214965

2 references

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