2nd ChEMBL User Group Meeting
We invite you to join the ChEMBL User Group Meeting (UGM), which is dedicated to building and supporting the ChEMBL and SureChEMBL user community. The meeting will take place on 10th and 11th June 2026 at EMBL-EBI in Hinxton, UK and via Zoom.
We invite you to join the ChEMBL User Group Meeting (UGM), which is dedicated to building and supporting the ChEMBL and SureChEMBL user community. The meeting will take place on 10th and 11th June 2026 at EMBL-EBI in Hinxton, UK and via Zoom.
ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs.
Explore ChEMBL
Description: Shows a summary of the ChEMBL entities and quantities of data for each of them.
Instructions: Click on a bubble to explore a specific ChEMBL entity in more detail.
Current Release:
Provided under a
Creative Commons Attribution-ShareAlike 3.0 Unported license
Citing ChEMBL
The ChEMBL Database in 2023: a drug discovery platform spanning
multiple bioactivity data types and time periods.
ChEMBL web services: streamlining access to drug discovery data and utilities.
Barbara Zdrazil, Eloy Felix, Fiona Hunter, Emma J Manners, James
Blackshaw, Sybilla Corbett, Marleen de Veij, Harris Ioannidis,
David Mendez Lopez, Juan F Mosquera, Maria Paula Magarinos,
Nicolas Bosc, Ricardo Arcila, Tevik Kizilören, Anna Gaulton, A
Patrícia Bento, Melissa. F Adasme, Pater Monecke, Gregory A
Landrum, Andrew R Leach
- Nucleic Acids Res. 2023: gkad1004. doi: 10.1093/nar/gkad1004
ChEMBL web services: streamlining access to drug discovery data and utilities.
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F,
Bellis L, Overington JP.
- Nucleic Acids Res. 2015; 43(W1):W612-20, doi:
10.1093/nar/gkv352
Associated Resources
In addition to the database, we have developed a series of thematic portals to the underlying ChEMBL data for users with a particular focus to their research
ChEMBL is part of the ELIXIR infrastructure
ChEMBL is and Elixir Core Data Resource
Learn More
ChEMBL is a Global Core Biodata Resource