Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Homo sapiens | solute carrier family 6 (neurotransmitter transporter), member 4 | Starlite/ChEMBL | References |
Homo sapiens | chemokine (C-C motif) receptor 3 | Starlite/ChEMBL | References |
Homo sapiens | solute carrier family 6 (neurotransmitter transporter), member 3 | Starlite/ChEMBL | References |
Homo sapiens | solute carrier family 6 (neurotransmitter transporter), member 2 | Starlite/ChEMBL | References |
Species | Potential target | Known druggable target | Length | Alignment span | Identity |
---|---|---|---|---|---|
Brugia malayi | Sodium:neurotransmitter symporter family protein | solute carrier family 6 (neurotransmitter transporter), member 3 | 620 aa | 579 aa | 33.2 % |
Brugia malayi | Sodium:neurotransmitter symporter family protein | solute carrier family 6 (neurotransmitter transporter), member 2 | 617 aa | 638 aa | 32.5 % |
Brugia malayi | Sodium:neurotransmitter symporter family protein | solute carrier family 6 (neurotransmitter transporter), member 4 | 630 aa | 574 aa | 31.5 % |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Trichomonas vaginalis | Family T1, proteasome beta subunit, threonine peptidase | 0.0249 | 0.823 | 0.5 |
Echinococcus granulosus | serotonin transporter | 0.0292 | 1 | 1 |
Mycobacterium ulcerans | proteasome PrcB | 0.0249 | 0.823 | 0.5 |
Schistosoma mansoni | sodium/chloride dependent transporter | 0.0292 | 1 | 1 |
Entamoeba histolytica | proteasome subunit beta type 5 precursor, putative | 0.0249 | 0.823 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.0292 | 1 | 1 |
Echinococcus multilocularis | proteasome (prosome, macropain) | 0.0249 | 0.823 | 0.823 |
Mycobacterium tuberculosis | Proteasome beta subunit PrcB; assembles with alpha subunit PrcA. | 0.0249 | 0.823 | 0.5 |
Giardia lamblia | Proteasome subunit beta type 5 precursor | 0.0249 | 0.823 | 0.5 |
Loa Loa (eye worm) | serotonin transporter b | 0.0292 | 1 | 1 |
Loa Loa (eye worm) | solute carrier family 6 member 4 | 0.0292 | 1 | 1 |
Leishmania major | proteasome beta 5 subunit, putative | 0.0249 | 0.823 | 0.5 |
Echinococcus granulosus | proteasome prosome macropain | 0.0249 | 0.823 | 0.823 |
Treponema pallidum | sodium- and chloride- dependent transporter | 0.0292 | 1 | 0.5 |
Trypanosoma cruzi | proteasome subunit beta type-5, putative | 0.0249 | 0.823 | 0.5 |
Loa Loa (eye worm) | proteasome A-type and B-type family protein | 0.0249 | 0.823 | 0.823 |
Brugia malayi | Proteasome A-type and B-type family protein | 0.0249 | 0.823 | 0.823 |
Toxoplasma gondii | proteasome subunit beta type, putative | 0.0249 | 0.823 | 1 |
Loa Loa (eye worm) | hypothetical protein | 0.0292 | 1 | 1 |
Chlamydia trachomatis | Ssodium-dependent amino acid transporter | 0.005 | 0 | 0.5 |
Loa Loa (eye worm) | norepinephrine transporter | 0.0292 | 1 | 1 |
Trypanosoma cruzi | proteasome subunit beta type-5, putative | 0.0249 | 0.823 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.0292 | 1 | 1 |
Onchocerca volvulus | 0.0292 | 1 | 1 | |
Echinococcus multilocularis | serotonin transporter | 0.0292 | 1 | 1 |
Trypanosoma brucei | proteasome subunit beta type-5, putative | 0.0249 | 0.823 | 0.5 |
Schistosoma mansoni | proteasome catalytic subunit 3 (T01 family) | 0.0249 | 0.823 | 0.823 |
Schistosoma mansoni | norepinephrine/norepinephrine transporter | 0.0292 | 1 | 1 |
Plasmodium vivax | proteasome subunit beta type-5, putative | 0.0249 | 0.823 | 1 |
Mycobacterium leprae | proteasome (beta subunit) PrcB | 0.0249 | 0.823 | 0.5 |
Plasmodium falciparum | proteasome subunit beta type-5 | 0.0249 | 0.823 | 1 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (binding) | = 1.9 nM | Binding affinity to CCR3 | ChEMBL. | 16931001 |
Ki (binding) | = 305 nM | Inhibition of 5HTT | ChEMBL. | 16931001 |
Ki (binding) | = 305 nM | Inhibition of 5HTT | ChEMBL. | 16931001 |
Ki (binding) | = 524 nM | Inhibition of NET | ChEMBL. | 16931001 |
Ki (binding) | = 524 nM | Inhibition of NET | ChEMBL. | 16931001 |
Ki (binding) | = 621 nM | Inhibition of DAT | ChEMBL. | 16931001 |
Ki (binding) | = 621 nM | Inhibition of DAT | ChEMBL. | 16931001 |
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.