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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.
A manually curated database of bioactive molecules with drug-like properties
ChEMBL is a manually curated, freely available database of bioactive molecules with drug-like properties. The database (Figure 1) is unique because of its focus on all aspects of drug discovery and its size, containing information on more than 2.2 million compounds and over 18 million records of their effects on biological systems.
ChEMBL is a manually curated database of bioactive molecules with drug-like properties.
ChEMBL is a manually curated database of bioactive molecules with drug-like properties.
Visualise ChEMBL 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.
You can get access to the data in the ChEMBL database in a number of different ways (Figure 5): Using our website; Via our Web Services; Downloading the whole database in a number of different formats The following pages provide more information on these methods of access.
How is ChEMBL data curated? We identify scientific facts in a journal article and then extract the information and add it to the ChEMBL database in a structured format (Figure 3). For example an article might have structure activity relationship (SAR) data for a series of related compounds binding to a specific protein in the form of a number ...
ChEMBL is a manually curated database of bioactive molecules with drug-like properties.