Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Rattus norvegicus | Muscarinic acetylcholine receptor M1 | Starlite/ChEMBL | No references |
Species | Potential target | Known druggable target | Length | Alignment span | Identity |
---|---|---|---|---|---|
Schistosoma japonicum | ko:K04136 adrenergic receptor, alpha 1b, putative | Muscarinic acetylcholine receptor M1 | 460 aa | 462 aa | 23.4 % |
Echinococcus multilocularis | serotonin receptor | Muscarinic acetylcholine receptor M1 | 460 aa | 432 aa | 26.6 % |
Loa Loa (eye worm) | hypothetical protein | Muscarinic acetylcholine receptor M1 | 460 aa | 425 aa | 22.1 % |
Schistosoma mansoni | amine GPCR | Muscarinic acetylcholine receptor M1 | 460 aa | 463 aa | 27.0 % |
Echinococcus granulosus | biogenic amine 5HT receptor | Muscarinic acetylcholine receptor M1 | 460 aa | 432 aa | 26.6 % |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Plasmodium falciparum | bifunctional dihydrofolate reductase-thymidylate synthase | 0.2175 | 0.4855 | 1 |
Onchocerca volvulus | 0.2175 | 0.4855 | 1 | |
Plasmodium vivax | bifunctional dihydrofolate reductase-thymidylate synthase, putative | 0.2175 | 0.4855 | 1 |
Echinococcus multilocularis | arachidonate 5 lipoxygenase | 0.3806 | 1 | 1 |
Loa Loa (eye worm) | thymidylate synthase | 0.2175 | 0.4855 | 1 |
Trypanosoma cruzi | dihydrofolate reductase-thymidylate synthase | 0.2175 | 0.4855 | 1 |
Schistosoma mansoni | bifunctional dihydrofolate reductase-thymidylate synthase | 0.2175 | 0.4855 | 0.4855 |
Brugia malayi | hypothetical protein | 0.1035 | 0.1257 | 0.259 |
Mycobacterium leprae | PROBABLE THYMIDYLATE SYNTHASE THYA (TS) (TSASE) | 0.2175 | 0.4855 | 0.5 |
Toxoplasma gondii | bifunctional dihydrofolate reductase-thymidylate synthase | 0.2175 | 0.4855 | 0.5 |
Mycobacterium tuberculosis | Probable thymidylate synthase ThyA (ts) (TSASE) | 0.2175 | 0.4855 | 1 |
Trichomonas vaginalis | conserved hypothetical protein | 0.1035 | 0.1257 | 0.5 |
Mycobacterium ulcerans | thymidylate synthase | 0.2175 | 0.4855 | 0.5 |
Echinococcus multilocularis | thymidylate synthase | 0.2175 | 0.4855 | 0.4855 |
Echinococcus granulosus | thymidylate synthase | 0.2175 | 0.4855 | 0.4855 |
Schistosoma mansoni | lipoxygenase | 0.3806 | 1 | 1 |
Trypanosoma brucei | dihydrofolate reductase-thymidylate synthase | 0.2175 | 0.4855 | 0.5 |
Leishmania major | dihydrofolate reductase-thymidylate synthase | 0.2175 | 0.4855 | 0.5 |
Brugia malayi | thymidylate synthase | 0.2175 | 0.4855 | 1 |
Schistosoma mansoni | lipoxygenase | 0.2661 | 0.6387 | 0.6387 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (binding) | = 0.05 uM | Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1 | ChEMBL. | No reference |
IC50 (binding) | = 0.05 uM | Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1 | ChEMBL. | No reference |
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.