Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Bos taurus | Dihydrofolate reductase | Starlite/ChEMBL | References |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (binding) | = 8 uM | Inhibition of bovine DHFR after 2 mins by spectrophotometry | ChEMBL. | 23454532 |
IZ (functional) | = 8 mm | Antimicrobial activity against Escherichia coli at 200 ug after 24 hrs by agar disc diffusion method | ChEMBL. | 23454532 |
Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.