Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Mycobacterium leprae | Probable anthranilate phosphoribosyltransferase TrpD | 0.055 | 0 | 0.5 |
Mycobacterium ulcerans | thymidine phosphorylase | 0.1948 | 1 | 1 |
Echinococcus multilocularis | thymidine phosphorylase | 0.1948 | 1 | 0.5 |
Mycobacterium tuberculosis | Probable thymidine phosphorylase DeoA (tdrpase) (pyrimidine phosphorylase) | 0.1948 | 1 | 1 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (functional) | = 10.5 uM | Cytotoxicity of the compound was determined in CHO-MG cell lines | ChEMBL. | 14613316 |
IC50 (functional) | = 10.5 uM | Inhibitory concentration of the compound was measured against chinese hamster ovary (CHO) cell line | ChEMBL. | 15537360 |
IC50 (functional) | = 11.2 uM | Cytotoxicity of the compound was determined in CHO cell lines | ChEMBL. | 14613316 |
IC50 (functional) | = 11.2 uM | Inhibitory concentration of the compound was measured against chinese hamster ovary (CHO-MG) cell line | ChEMBL. | 15537360 |
IC50 (functional) | = 14.6 uM | Cytotoxicity of the compound was determined in L1210 cell lines | ChEMBL. | 14613316 |
IC50 (functional) | = 14.6 uM | Inhibitory concentration of the compound was measured against murine L1210 cancer cell line | ChEMBL. | 15537360 |
IC50 (functional) | = 15 uM | Inhibitory concentration of the compound was measured against Mel-A (normal melanocyte) cell from mouse at 72 hours | ChEMBL. | 15537360 |
IC50 (functional) | = 19.3 uM | Inhibitory concentration of the compound was measured against B16 (melanoma) cell from mouse at 24 hours | ChEMBL. | 15537360 |
IC50 (functional) | = 20.4 uM | Inhibitory concentration of the compound was measured against B16 (melanoma) cell from mouse at 72 hours | ChEMBL. | 15537360 |
IC50 (functional) | = 21.31 uM | Inhibitory concentration of the compound was measured against B16 (melanoma) cell from mouse at 48 hours | ChEMBL. | 15537360 |
IC50 (functional) | = 21.9 uM | Cytotoxicity of the compound was determined in DFMO treated L1210 cell lines | ChEMBL. | 14613316 |
IC50 (functional) | = 32.8 uM | Inhibitory concentration of the compound was measured against Mel-A (normal melanocyte) cell from mouse at 48 hours | ChEMBL. | 15537360 |
IC50 (functional) | = 44.3 uM | Inhibitory concentration of the compound was measured against Mel-A (normal melanocyte) cell from mouse at 24 hours | ChEMBL. | 15537360 |
Ki (binding) | = 62.3 | Binding affinity of the compound towards polyamine transporter was determined in L1210 cell lines | ChEMBL. | 14613316 |
Ki (functional) | = 62.3 uM | Inhibitory activity measured against [14C]-spermidine uptake in murine L1210 cancer cell line | ChEMBL. | 15537360 |
Ratio (functional) | = 0.7 | Ratio of IC50 value determined in L1210 cell lines to the IC50 value determined in DFMO treated L1210 cell lines was evaluated | ChEMBL. | 14613316 |
Ratio (functional) | = 1.1 | Ratio of IC50 value determined in CHO cell lines to the IC50 value determined in CHO-MG cell lines was evaluated | ChEMBL. | 14613316 |
Ratio (functional) | = 1.1 | Ratio of inhibitory concentration of the compound was measured between CHO-MG cells and CHO cells | ChEMBL. | 15537360 |
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.