Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Echinococcus granulosus | glutamate receptor ionotrophic AMPA 3 | 0.112 | 1 | 1 |
Echinococcus multilocularis | glutamate receptor, ionotrophic, AMPA 3 | 0.112 | 1 | 1 |
Echinococcus granulosus | Glutamate receptor ionotropic kainate 2 | 0.0862 | 0.5534 | 0.5534 |
Echinococcus granulosus | glutamate NMDA receptor subunit | 0.0716 | 0.3012 | 0.3012 |
Echinococcus multilocularis | Glutamate receptor, ionotropic kainate 2 | 0.0862 | 0.5534 | 0.5534 |
Echinococcus multilocularis | glutamate receptor 2 | 0.112 | 1 | 1 |
Echinococcus multilocularis | glutamate receptor 2 | 0.0975 | 0.7478 | 0.7478 |
Brugia malayi | Glutamate receptor 1 precursor | 0.0975 | 0.7478 | 0.5 |
Echinococcus granulosus | Glutamate receptor ionotropic kainate 2 | 0.0862 | 0.5534 | 0.5534 |
Echinococcus multilocularis | nmda type glutamate receptor | 0.0864 | 0.557 | 0.557 |
Echinococcus multilocularis | Glutamate receptor, ionotropic kainate 2 | 0.0862 | 0.5534 | 0.5534 |
Echinococcus multilocularis | glutamate receptor 2 | 0.0836 | 0.508 | 0.508 |
Echinococcus granulosus | nmda type glutamate receptor | 0.0864 | 0.557 | 0.557 |
Echinococcus granulosus | glutamate receptor 2 | 0.0836 | 0.508 | 0.508 |
Echinococcus multilocularis | Glutamate receptor, ionotropic kainate 2 | 0.0862 | 0.5534 | 0.5534 |
Echinococcus multilocularis | glutamate (NMDA) receptor subunit | 0.0716 | 0.3012 | 0.3012 |
Echinococcus multilocularis | Glutamate receptor, ionotropic kainate 3 | 0.0705 | 0.2809 | 0.2809 |
Loa Loa (eye worm) | glutamate receptor 1 | 0.0975 | 0.7478 | 1 |
Brugia malayi | Glutamate receptor 2 precursor | 0.0975 | 0.7478 | 0.5 |
Echinococcus granulosus | Glutamate receptor ionotropic kainate 2 | 0.0862 | 0.5534 | 0.5534 |
Schistosoma mansoni | glutamate receptor NMDA | 0.1022 | 0.8294 | 1 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
EC50 (functional) | = 0.000000105 M | Effective concentration for negative inotropic effect in rat myocardial ventricular strips | ChEMBL. | 2153831 |
Ki (binding) | = 0.0000000376 M | Binding affinity to displace 0.4 nM of [3H]- gallopamil in rat myocardial membranes | ChEMBL. | 2153831 |
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.