Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Homo sapiens | matrix metallopeptidase 1 (interstitial collagenase) | Starlite/ChEMBL | References |
Homo sapiens | matrix metallopeptidase 13 (collagenase 3) | Starlite/ChEMBL | References |
Homo sapiens | ADAM metallopeptidase domain 17 | Starlite/ChEMBL | References |
Species | Potential target | Known druggable target/s | Ortholog Group |
---|---|---|---|
Echinococcus granulosus | Blood coagulation inhibitor Disintegrin | Get druggable targets OG5_132656 | All targets in OG5_132656 |
Schistosoma mansoni | ADAM17 peptidase (M12 family) | Get druggable targets OG5_132656 | All targets in OG5_132656 |
Loa Loa (eye worm) | hypothetical protein | Get druggable targets OG5_132656 | All targets in OG5_132656 |
Echinococcus granulosus | adam 17 protease | Get druggable targets OG5_132656 | All targets in OG5_132656 |
Schistosoma japonicum | ko:K06059 a disintegrin and metalloproteinase domain 17, putative | Get druggable targets OG5_132656 | All targets in OG5_132656 |
Echinococcus multilocularis | adam 17 protease | Get druggable targets OG5_132656 | All targets in OG5_132656 |
Echinococcus multilocularis | Blood coagulation inhibitor, Disintegrin | Get druggable targets OG5_132656 | All targets in OG5_132656 |
Species | Potential target | Known druggable target | Length | Alignment span | Identity |
---|---|---|---|---|---|
Brugia malayi | Matrixin family protein | matrix metallopeptidase 1 (interstitial collagenase) | 403 aa | 401 aa | 27.7 % |
Echinococcus granulosus | matrix metallopeptidase 7 M10 family | matrix metallopeptidase 13 (collagenase 3) | 471 aa | 448 aa | 34.1 % |
Brugia malayi | Disintegrin family protein | ADAM metallopeptidase domain 17 | 824 aa | 724 aa | 27.4 % |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Onchocerca volvulus | Matrilysin homolog | 0.0117 | 0.0214 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.0468 | 0.6765 | 0.6694 |
Mycobacterium ulcerans | hypothetical protein | 0.0642 | 1 | 0.5 |
Onchocerca volvulus | Matrix metalloproteinase homolog | 0.0117 | 0.0214 | 0.5 |
Schistosoma mansoni | ADAM17 peptidase (M12 family) | 0.0223 | 0.2192 | 0.2192 |
Schistosoma mansoni | sphingoid long chain base kinase | 0.0642 | 1 | 1 |
Echinococcus granulosus | matrix metallopeptidase 7 M10 family | 0.0191 | 0.1604 | 0.1604 |
Entamoeba histolytica | hypothetical protein, conserved | 0.0642 | 1 | 0.5 |
Schistosoma mansoni | sphingosine kinase A B | 0.0642 | 1 | 1 |
Echinococcus multilocularis | sphingosine kinase 1 | 0.0642 | 1 | 1 |
Echinococcus multilocularis | adam 17 protease | 0.0223 | 0.2192 | 0.2192 |
Echinococcus multilocularis | Blood coagulation inhibitor, Disintegrin | 0.014 | 0.0645 | 0.0645 |
Echinococcus multilocularis | matrix metallopeptidase 7 (M10 family) | 0.0191 | 0.1604 | 0.1604 |
Echinococcus granulosus | Blood coagulation inhibitor Disintegrin | 0.014 | 0.0645 | 0.0645 |
Loa Loa (eye worm) | matrixin family protein | 0.0127 | 0.041 | 0.02 |
Echinococcus granulosus | adam 17 protease | 0.0245 | 0.2606 | 0.2606 |
Loa Loa (eye worm) | hypothetical protein | 0.0642 | 1 | 1 |
Brugia malayi | Matrixin family protein | 0.0127 | 0.041 | 1 |
Mycobacterium tuberculosis | Conserved protein | 0.0642 | 1 | 0.5 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (binding) | = 7 nM | Inhibition of human recombinant tumor necrosis factor-alpha converting enzyme. | ChEMBL. | 12951101 |
IC50 (binding) | = 7 nM | Inhibition of human recombinant tumor necrosis factor-alpha converting enzyme. | ChEMBL. | 12951101 |
IC50 (binding) | = 40 nM | In vitro inhibition of matrix metalloprotease-13. | ChEMBL. | 12951101 |
IC50 (binding) | = 40 nM | In vitro inhibition of matrix metalloprotease-13. | ChEMBL. | 12951101 |
IC50 (binding) | = 6700 nM | In vitro inhibition of matrix metalloprotease-1. | ChEMBL. | 12951101 |
IC50 (binding) | = 6700 nM | In vitro inhibition of matrix metalloprotease-1. | ChEMBL. | 12951101 |
IC50 (functional) | = 0.6 uM | Inhibition of Tumor necrosis factor-alpha (TNF-alpha) release in human whole blood | ChEMBL. | 12951101 |
IC50 (functional) | = 0.6 uM | Inhibition of Tumor necrosis factor-alpha (TNF-alpha) release in human whole blood | ChEMBL. | 12951101 |
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.