Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Homo sapiens | mitogen-activated protein kinase 14 | Starlite/ChEMBL | References |
Homo sapiens | discoidin domain receptor tyrosine kinase 2 | Starlite/ChEMBL | References |
Homo sapiens | discoidin domain receptor tyrosine kinase 1 | Starlite/ChEMBL | References |
Species | Potential target | Known druggable target | Length | Alignment span | Identity |
---|---|---|---|---|---|
Trypanosoma brucei | mitogen-activated protein kinase 5 | mitogen-activated protein kinase 14 | 360 aa | 336 aa | 33.3 % |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Trypanosoma cruzi | mitogen-activated protein kinase 3, putative | 0.0152 | 0.5094 | 0.5 |
Loa Loa (eye worm) | TK/DDR protein kinase | 0.0233 | 0.8578 | 0.8641 |
Echinococcus multilocularis | mitogen activated protein kinase 14 | 0.0152 | 0.5094 | 1 |
Loa Loa (eye worm) | hypothetical protein | 0.0233 | 0.8578 | 0.8641 |
Loa Loa (eye worm) | CMGC/MAPK/P38 protein kinase | 0.0152 | 0.5094 | 0.5132 |
Echinococcus granulosus | mitogen activated protein kinase 11 | 0.0152 | 0.5094 | 0.5132 |
Echinococcus granulosus | mitogen activated protein kinase 14 | 0.0152 | 0.5094 | 0.5132 |
Echinococcus multilocularis | mitogen activated protein kinase 11 | 0.0152 | 0.5094 | 1 |
Echinococcus multilocularis | mitogen activated protein kinase 11 | 0.0152 | 0.5094 | 1 |
Trypanosoma brucei | mitogen-activated protein kinase 3, putative | 0.0152 | 0.5094 | 0.5 |
Echinococcus granulosus | discoidin domain receptor | 0.0265 | 0.9927 | 1 |
Leishmania major | mitogen-activated protein kinase 3, putative,map kinase 3, putative | 0.0152 | 0.5094 | 0.5 |
Trypanosoma cruzi | mitogen-activated protein kinase 3, putative | 0.0152 | 0.5094 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.0265 | 0.9927 | 1 |
Echinococcus multilocularis | mitogen activated protein kinase 14 | 0.0152 | 0.5094 | 1 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (binding) | = 0.019 uM | Inhibition of wild type DDR2 (unknown origin) preincubated for 30 mins before substrate addition by FRET assay | ChEMBL. | 24754677 |
IC50 (binding) | = 0.065 uM | Inhibition of DDR2 (unknown origin) after 120 mins by radiometric assay in presence of gamma-[33P]-ATP | ChEMBL. | 24754677 |
IC50 (binding) | = 0.068 uM | Inhibition of DDR1 (unknown origin) after 120 mins by radiometric assay in presence of gamma-[33P]-ATP | ChEMBL. | 24754677 |
Kd (binding) | = 586 nM | Binding affinity to N-terminus His-tagged human p38alpha expressed in Escherichia coli BL21 DE3 after 5 hrs by fluorescence analysis | ChEMBL. | 22154891 |
Kd (binding) | = 0.063 uM | Binding affinity to human acrylodan-labeled N-terminal His-tagged DDR2 (558 to 855 aa) by FLiK assay | ChEMBL. | 24754677 |
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.
2 literature references were collected for this gene.