The first public molecular recognition database, BindingDB supports research, education and practice in drug discovery, pharmacology and related fields.

BindingDB contains 2.7M data for 1.2M Compounds and 9.0K Targets. Of those, 1,244K data for 572K Compounds and 4.4K Targets were curated by BindingDB curators. BindingDB is a FAIRsharing resource.

If BindingDB was of value to your research, please take a moment to donate to this nonprofit project. Your donation will let us provide you with more data and improved service.

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News


July 2015. Please try our new tool to map from one or more proteins of known sequence to known or potential ligands: Find Compounds for My Targets.

April 2015. BindingDB has improved security. We now use SSL to transmit passwords securely, and forgotten passwords are now handled with a reset link.

March 2015. The BindingDB results tables now provide links from protein targets to antibodies in Antibodypedia, and from ligands to UniChem.

February 2015. Full Search has been replaced by Simple Search, with a greatly improved display format, and the ability to quickly find data pertaining to UniProt IDs and PDB IDs.

February 2015. New Important Compounds pages have been added to facilitate browsing for data on drugs, experimental compounds and other known bioactives.

February 2015. InChi strings have been added to BindingDB's downloadable tab-delimited files.

January 2015. InChi strings are now available for each compound in the Primary Search results pages. You may need to refresh the page to make this work.

September 2014. BindingDB's response time has been greatly improved. We hope you enjoy the speedup!

January 2014. We are pleased to announce BindingDB's new Advanced Search tool, which may be accessed with the link shown above. Please feel free to contact us with your comments and suggestions!