Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Rattus norvegicus | Serotonin transporter | Starlite/ChEMBL | References |
Homo sapiens | solute carrier family 6 (neurotransmitter transporter), member 4 | Starlite/ChEMBL | References |
Homo sapiens | histamine receptor H3 | Starlite/ChEMBL | References |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Schistosoma mansoni | norepinephrine/norepinephrine transporter | 0.0146 | 0.2454 | 0.5 |
Brugia malayi | Sodium:neurotransmitter symporter family protein | 0.0146 | 0.2454 | 0.5 |
Echinococcus multilocularis | serotonin transporter | 0.0146 | 0.2454 | 0.5 |
Onchocerca volvulus | 0.0146 | 0.2454 | 0.5 | |
Loa Loa (eye worm) | hypothetical protein | 0.0146 | 0.2454 | 0.5 |
Trichomonas vaginalis | 2-nitropropane dioxygenase precursor, putative | 0.0278 | 1 | 0.5 |
Mycobacterium tuberculosis | Possible alanine rich oxidoreductase | 0.0278 | 1 | 1 |
Loa Loa (eye worm) | norepinephrine transporter | 0.0146 | 0.2454 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.0146 | 0.2454 | 0.5 |
Mycobacterium ulcerans | hypothetical protein | 0.0278 | 1 | 1 |
Loa Loa (eye worm) | hypothetical protein | 0.0146 | 0.2454 | 0.5 |
Loa Loa (eye worm) | solute carrier family 6 member 4 | 0.0146 | 0.2454 | 0.5 |
Mycobacterium ulcerans | 2-nitropropane dioxygenase | 0.0278 | 1 | 1 |
Wolbachia endosymbiont of Brugia malayi | trans-2-enoyl-ACP reductase, FabK | 0.0278 | 1 | 1 |
Echinococcus granulosus | serotonin transporter | 0.0146 | 0.2454 | 0.5 |
Schistosoma mansoni | sodium/chloride dependent transporter | 0.0146 | 0.2454 | 0.5 |
Mycobacterium tuberculosis | Possible oxidoreductase | 0.0278 | 1 | 1 |
Loa Loa (eye worm) | serotonin transporter b | 0.0146 | 0.2454 | 0.5 |
Treponema pallidum | sodium- and chloride- dependent transporter | 0.0146 | 0.2454 | 0.5 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
Kd (functional) | = 8.34 | Antagonist activity at human histamine H3 receptor | ChEMBL. | 17127059 |
Ki (binding) | = 9.3 nM | Binding affinity at human histamine H3 receptor | ChEMBL. | 17127059 |
Ki (binding) | = 9.3 nM | Binding affinity at human histamine H3 receptor | ChEMBL. | 17127059 |
Ki (binding) | = 107 nM | Binding affinity at human SERT | ChEMBL. | 17127059 |
Ki (binding) | = 107 nM | Binding affinity at human SERT | ChEMBL. | 17127059 |
Ki (binding) | = 120 nM | Binding affinity at rat SERT | ChEMBL. | 17127059 |
Ki (binding) | = 120 nM | Binding affinity at rat SERT | ChEMBL. | 17127059 |
pA2 (functional) | = 8.34 | Antagonist activity at human histamine H3 receptor | ChEMBL. | 17127059 |
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.