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LIGAND-AI set to generate open, standardised, high-quality datasets of protein–ligand interactions at an unprecedented scale.
SCIENCE & TECHNOLOGY2026
science-technologytechnology-and-innovation
ChEMBL 36 release release brings the total number of drug targets to 17, 803 and provides access to 2.8 million distinct compounds.
2025
updates-from-data-resources
The SureChEMBL 2.0 release includes expanded global patent coverage, a rebuilt annotation pipeline, a new unified bulk-download format, and more to come.
2025
updates-from-data-resources
EMBL-EBI’s new Chemical Biology Resources Team Leader aims to encourage community engagement and explore AI-driven approaches.
PEOPLE & PERSPECTIVES2025
people-perspectivesperspectives
In the era of data-driven biology, integrating information from different resources is essential yet often challenging. The BioChemGraph project addresses this challenge by creating infrastructure that consolidates structural, functional, and biochemical annotations for small molecules and their…
2024
updates-from-data-resources
AI annotations added to the SureChEMBL database increase the depth of data made available to users.
2024
sciencetechnology-and-innovation
Open data resources that enable global research and development recognised by the Global Biodata Coalition.
2022
announcementsscience
Researchers use large-scale human genetic studies to identify drug targets important for managing COVID-19 in its early stages
SCIENCE & TECHNOLOGY2021
sciencescience-technology
Enzyme Portal makes it easier to explore all enzyme-related data in EMBL-EBI’s public resources.
SCIENCE & TECHNOLOGY2015
sciencescience-technology
ChEMBLdb, a vast online database of information on the properties and activities of drugs and drug-like small molecules and their targets, launches today with information on over half a million compounds. The data lie at the heart of translating information from the human genome into successful new…
SCIENCE & TECHNOLOGY2010
sciencescience-technology
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