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 …

We invite you to join the ChEMBL User Group Meeting (UGM), which is dedicated to building and supporting the ChEMBL and SureChEMBL user community. The meeting will take place on 10th and …

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.

Description: Shows a summary of the ChEMBL entities and quantities of data for each of them. Instructions: Click on a bubble to explore a specific ChEMBL entity in more detail.

ChEMBL is a manually curated database of bioactive molecules with drug-like properties.

If an article has data on measurements made in cell-based assays, in vivo pharmacology assays or pharmacokinetic studies for compounds we will also extract that and add it to the ChEMBL database.

ChEMBL is a manually curated database of bioactive molecules with drug-like properties.

Accessing ChEMBL data 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 …

This quick tour provides a brief introduction to ChEMBL, the EMBL-EBI's chemogenomics resource.