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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.
ChEMBL or ChEMBLdb is a manually curated chemical database of bioactive molecules with drug inducing properties. [1] . It is maintained by the European Bioinformatics Institute (EBI), of the European Molecular Biology Laboratory ( EMBL ), based at the Wellcome Trust Genome Campus, Hinxton, UK.
A manually curated database of bioactive molecules with drug-like properties
Sep 23, 2011 · ChEMBL is an Open Data database containing binding, functional and ADMET information for a large number of drug-like bioactive compounds.
Jan 5, 2024 · ChEMBL (https://www.ebi.ac.uk/chembl/) is a manually curated, high-quality, large-scale, open, FAIR and Global Core Biodata Resource of bioactive molecules with drug-like properties, previously described in the 2012, 2014, 2017 and 2019 Nucleic Acids Research Database Issues.
ChEMBL is an Open Data database containing binding, functional and ADMET information for a large number of drug-like bioactive compounds.
6 days ago · ChEMBL or ChEMBLdb is a manually curated chemical database of bioactive molecules with drug-like properties. It is maintained by the European Bioinformatics Institute (EBI), of the European Molecular Biology Laboratory (EMBL), based at the Wellcome Trust Genome Campus, Hinxton, UK.
Jul 1, 2015 · ChEMBL is now a well-established resource in the fields of drug discovery and medicinal chemistry research. The ChEMBL database curates and stores standardized bioactivity, molecule, target and drug data extracted from multiple sources, including the primary medicinal chemistry literature.
A visual overview of ChEMBL and a starting point for exploring the database.
ChEMBL is a manually curated database of bioactive molecules with drug-like properties.
