ChemGRID Chemistry General Repository of Interaction Data

ChemGRID is a high throughput screening tool for small molecule libraries. The Database contains sofar information for 90367 compounds. The repository has been build from vendor libraries like Maybridge, ChemDiv, Microsource, Biomol, Preswick and Sigma. For each molecule there will be at least one biological assay and some molecules have been tested against 200 genetic backgrounds. Most of the stored experiments are yeast growth essays, but there are few mouse, cancer and stem cell lines in the database. Access the database >>

Recommended literature:
Seiler et al. ChemBank: a small-molecule screening and cheminformatics resource database.
Wishart et al. Identifying putative drug targets and potential drug leads: starting points for virtual screening and docking.
Xie et al. Data mining a small molecule drug screening representative subset from NIH PubChem.
Hur et al. PubChemSR: A search and retrieval tool for PubChem.