• ChEMBL is a database of bioactive drug-like small molecules with abstracted bioactivities. You can use the data in ChEMBL to construct useful structureactivity relationships that can help in your drug discovery process.
  • You can navigate the interface to search for targets or compounds of interest and then download the data in a readable, process-ready format.
  • The interface also provides access to current clinical candidates, as well as a list of known marketed drugs.