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

BindingDB contains 2.6M data for 1.1M Compounds and 8.9K Targets. Of those, 1,167K data for 538K Compounds and 4.4K Targets were curated by BindingDB curators.

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The old application was disabled due to the security requirement. The alternative is under development. Please email to bindingdb@gamil.com, or mgilson@health.ucsd.edu, or tiliu@health.ucsd.edu from your own email server.