Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Homo sapiens | dihydrofolate reductase | Starlite/ChEMBL | References |
Candida albicans | dihydrofolate reductase | Starlite/ChEMBL | References |
Species | Potential target | Known druggable target | Length | Alignment span | Identity |
---|---|---|---|---|---|
Plasmodium falciparum | bifunctional dihydrofolate reductase-thymidylate synthase | dihydrofolate reductase | 187 aa | 202 aa | 29.7 % |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Echinococcus multilocularis | serotonin transporter | 0.221 | 1 | 1 |
Mycobacterium ulcerans | dihydrofolate reductase DfrA | 0.0415 | 0 | 0.5 |
Loa Loa (eye worm) | serotonin transporter b | 0.221 | 1 | 1 |
Mycobacterium leprae | DIHYDROFOLATE REDUCTASE DFRA (DHFR) (TETRAHYDROFOLATE DEHYDROGENASE) | 0.0415 | 0 | 0.5 |
Loa Loa (eye worm) | norepinephrine transporter | 0.221 | 1 | 1 |
Treponema pallidum | sodium- and chloride- dependent transporter | 0.221 | 1 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.221 | 1 | 1 |
Onchocerca volvulus | 0.221 | 1 | 0.5 | |
Loa Loa (eye worm) | solute carrier family 6 member 4 | 0.221 | 1 | 1 |
Chlamydia trachomatis | dihydrofolate reductase | 0.0415 | 0 | 0.5 |
Schistosoma mansoni | norepinephrine/norepinephrine transporter | 0.221 | 1 | 1 |
Echinococcus granulosus | serotonin transporter | 0.221 | 1 | 1 |
Loa Loa (eye worm) | hypothetical protein | 0.221 | 1 | 1 |
Loa Loa (eye worm) | hypothetical protein | 0.221 | 1 | 1 |
Schistosoma mansoni | sodium/chloride dependent transporter | 0.221 | 1 | 1 |
Mycobacterium tuberculosis | Dihydrofolate reductase DfrA (DHFR) (tetrahydrofolate dehydrogenase) | 0.0415 | 0 | 0.5 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
I50 (binding) | = 0.2 uM | Inhibition of dihydrofolate reductase in C. albicans (in vitro). | ChEMBL. | 7658448 |
I50 (binding) | = 4.3 uM | In vitro inhibition of human dihydrofolate reductase | ChEMBL. | 7658448 |
IC50 (binding) | = 0.2 uM | Inhibition of dihydrofolate reductase in C. albicans (in vitro). | ChEMBL. | 7658448 |
IC50 (binding) | = 4.3 uM | In vitro inhibition of human dihydrofolate reductase | ChEMBL. | 7658448 |
MIC (functional) | = 2.5 ug ml-1 | Minimum inhibitory concentration required to inhibit C. albicans (in vitro) | ChEMBL. | 7658448 |
MIC (functional) | = 2.5 ug ml-1 | Minimum inhibitory concentration required to inhibit C. albicans (in vitro) | ChEMBL. | 7658448 |
Selectivity index (binding) | = 22 | Ratio of I50 evaluated for inhibition of DHFR in humans to C. albicans | ChEMBL. | 7658448 |
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.
1 literature reference was collected for this gene.