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. This representation of ChEMBL is stored in Parquet format and most easily utilized through Amazon Athena. Follow the documentation for install instructions (< 2 minute install). New ChEMBL releases occur sporadically; the most up to date information on ChEMBL releases can be found here.
Under 2 months after a new ChEMBL release.
AWS Biotech Blueprints Team
See all datasets managed by AWS Biotech Blueprints Team.
aws s3 ls s3://aws-roda-hcls-datalake/chembl_27// --no-sign-request
aws s3 ls s3://aws-roda-hcls-datalake/chembl_25// --no-sign-request