ChEMBL Database

Abstract

ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid translation of genomic information into effective new drugs.

Tags

Case Size

2.3M compounds

Sample Data Preview

{
  "max_phase": 4,
  "pref_name": "LEPIRUDIN",
  "molecule_id": "CHEMBL1"
}