Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Homo sapiens | lysine (K)-specific demethylase 2A | Starlite/ChEMBL | References |
Homo sapiens | lysine (K)-specific demethylase 5C | Starlite/ChEMBL | References |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Schistosoma mansoni | cpg binding protein | 0.0063 | 0.2473 | 0.0579 |
Brugia malayi | jmjC domain containing protein | 0.0074 | 0.3477 | 0.1531 |
Brugia malayi | jmjC domain containing protein | 0.0074 | 0.3477 | 0.1531 |
Loa Loa (eye worm) | jmjC domain-containing protein | 0.0147 | 1 | 1 |
Plasmodium falciparum | JmjC domain-containing protein, putative | 0.0035 | 0 | 0.5 |
Echinococcus granulosus | lysine specific demethylase 5A | 0.0095 | 0.5328 | 0.5604 |
Plasmodium vivax | JmjC domain containing protein | 0.0035 | 0 | 0.5 |
Schistosoma mansoni | jumonji/arid domain-containing protein | 0.0095 | 0.5328 | 1 |
Schistosoma mansoni | cpg binding protein | 0.0063 | 0.2473 | 0.0579 |
Echinococcus granulosus | Jumonji AT rich interactive domain 1B | 0.012 | 0.7568 | 1 |
Schistosoma mansoni | jumonji/arid domain-containing protein | 0.0095 | 0.5328 | 1 |
Echinococcus multilocularis | lysine specific demethylase 5A | 0.0093 | 0.5153 | 0.5259 |
Loa Loa (eye worm) | hypothetical protein | 0.0082 | 0.4198 | 0.2467 |
Echinococcus multilocularis | Jumonji, AT rich interactive domain 1B | 0.012 | 0.7568 | 1 |
Onchocerca volvulus | 0.0061 | 0.2298 | 0.5 | |
Toxoplasma gondii | PLU-1 family protein | 0.0053 | 0.158 | 1 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (binding) | > 4 | Inhibition of KDM3A (unknown origin) using H3(1-21)K9Me2-GGK-biotin substrate incubated for 5 mins by alpha screen assay | ChEMBL. | 26682034 |
IC50 (binding) | > 4 | Inhibition of KDM4E (unknown origin) by alpha screen assay | ChEMBL. | 26682034 |
IC50 (binding) | > 4 | Inhibition of KDM6B (unknown origin) using H3(21-44)K27Me3-GK-biotin substrate incubated for 5 mins by alpha screen assay | ChEMBL. | 26682034 |
IC50 (binding) | = 4.1 | Inhibition of KDM4C (unknown origin) using H3(1-21)K9Me3-GGK-biotin substrate incubated for 15 mins by alpha screen assay | ChEMBL. | 26682034 |
IC50 (binding) | = 4.1 | Inhibition of KDM4A (unknown origin) using H3(1-21)K9Me3-GGK-biotin substrate by alpha screen assay | ChEMBL. | 26682034 |
IC50 (binding) | = 5.5 | Inhibition of KDM5C (unknown origin) using H3(1-21)K4Me3-GGK-biotin substrate incubated for 20 mins by alpha screen assay | ChEMBL. | 26682034 |
IC50 (binding) | = 5.6 | Inhibition of KDM2A (unknown origin) using Biotin-H3(28-48)K36Me2 and H3(28-48)K36Me2 substrates incubated for 30 mins by alpha screen assay | ChEMBL. | 26682034 |
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.