Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Echinococcus multilocularis | dipeptidyl aminopeptidaseprotein | 0.028 | 0.3283 | 0.6803 |
Loa Loa (eye worm) | CMGC/MAPK/P38 protein kinase | 0.0367 | 0.4826 | 0.2297 |
Trypanosoma cruzi | mitogen-activated protein kinase 3, putative | 0.0367 | 0.4826 | 1 |
Leishmania major | mitogen-activated protein kinase 3, putative,map kinase 3, putative | 0.0367 | 0.4826 | 1 |
Leishmania major | malonyl-coa decarboxylase-like protein | 0.0259 | 0.292 | 0.6049 |
Echinococcus multilocularis | mitogen activated protein kinase 14 | 0.0367 | 0.4826 | 1 |
Schistosoma mansoni | subfamily S9B unassigned peptidase (S09 family) | 0.028 | 0.3283 | 1 |
Brugia malayi | P38 map kinase family protein 2 | 0.0367 | 0.4826 | 0.4826 |
Onchocerca volvulus | Dipeptidyl peptidase family member 1 homolog | 0.028 | 0.3283 | 0.5 |
Trypanosoma cruzi | mitogen-activated protein kinase 3, putative | 0.0367 | 0.4826 | 1 |
Echinococcus granulosus | dipeptidyl aminopeptidaseprotein | 0.028 | 0.3283 | 0.6803 |
Echinococcus multilocularis | mitogen activated protein kinase 14 | 0.0367 | 0.4826 | 1 |
Brugia malayi | prolyl oligopeptidase family protein | 0.028 | 0.3283 | 0.3283 |
Trypanosoma cruzi | malonyl-CoA decarboxylase, mitochondrial precursor, putative | 0.0259 | 0.292 | 0.6049 |
Echinococcus granulosus | mitogen activated protein kinase 11 | 0.0367 | 0.4826 | 1 |
Echinococcus multilocularis | mitogen activated protein kinase 11 | 0.0367 | 0.4826 | 1 |
Trypanosoma cruzi | malonyl-CoA decarboxylase, mitochondrial precursor, putative | 0.0259 | 0.292 | 0.6049 |
Echinococcus granulosus | mitogen activated protein kinase 14 | 0.0367 | 0.4826 | 1 |
Echinococcus multilocularis | mitogen activated protein kinase 11 | 0.0367 | 0.4826 | 1 |
Trypanosoma brucei | malonyl-CoA decarboxylase, mitochondrial precursor, putative | 0.0259 | 0.292 | 0.6049 |
Trypanosoma brucei | mitogen-activated protein kinase 3, putative | 0.0367 | 0.4826 | 1 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
GI50 (functional) | -4 | PUBCHEM_BIOASSAY: NCI human tumor cell line growth inhibition assay. Data for the MDA-N Breast 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 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 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 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 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 DU-145 Prostate 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 |
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.