Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Loa Loa (eye worm) | STE/STE7/MEK4 protein kinase | 0.0158 | 0.305 | 0.0796 |
Echinococcus granulosus | dual specificity mitogen activated protein | 0.0158 | 0.305 | 0.0796 |
Schistosoma mansoni | serine/threonine protein kinase | 0.0293 | 0.595 | 0.595 |
Loa Loa (eye worm) | TKL/MLK/LZK protein kinase | 0.0288 | 0.5836 | 0.4485 |
Schistosoma mansoni | kinase | 0.0158 | 0.305 | 0.305 |
Loa Loa (eye worm) | CMGC/MAPK/JNK protein kinase | 0.0482 | 1 | 1 |
Echinococcus multilocularis | c Jun NH2 terminal kinase | 0.0482 | 1 | 1 |
Schistosoma mansoni | protein kinase | 0.013 | 0.2449 | 0.2449 |
Brugia malayi | Protein kinase domain containing protein | 0.0288 | 0.5836 | 0.4485 |
Echinococcus granulosus | c-Jun N-terminal kinases | 0.0482 | 1 | 1 |
Loa Loa (eye worm) | hypothetical protein | 0.0286 | 0.5788 | 0.4422 |
Echinococcus multilocularis | mitogen activated protein kinase kinase kinase | 0.0288 | 0.5836 | 0.4485 |
Onchocerca volvulus | Kinase homolog | 0.0158 | 0.305 | 0.5 |
Schistosoma mansoni | serine/threonine protein kinase | 0.0288 | 0.583 | 0.583 |
Schistosoma mansoni | serine/threonine protein kinase | 0.0482 | 1 | 1 |
Echinococcus granulosus | mitogen-activated protein kinase kinase kinase 9 | 0.0296 | 0.6008 | 0.4713 |
Echinococcus multilocularis | dual specificity mitogen activated protein | 0.0158 | 0.305 | 0.0796 |
Brugia malayi | Serine/threonine-protein kinase F42G10.2 | 0.0158 | 0.305 | 0.0796 |
Echinococcus multilocularis | mitogen activated protein kinase kinase kinase | 0.0296 | 0.6008 | 0.4713 |
Echinococcus granulosus | mitogen activated protein kinase kinase kinase | 0.0288 | 0.5836 | 0.4485 |
Loa Loa (eye worm) | hypothetical protein | 0.0286 | 0.5788 | 0.4422 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SN12C Renal cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the NCI-H23 Non-Small Cell Lung cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the UO-31 Renal cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the ACHN Renal cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HL-60(TB) Leukemia cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the HOP-92 Non-Small Cell Lung cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SF-539 Central Nervous System cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the SK-MEL-5 Melanoma cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the MALME-3M Melanoma cell line. (Class of assay: confirmatory) | ChEMBL. | No reference |
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.