Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Homo sapiens | GNAS complex locus | Starlite/ChEMBL | No references |
Homo sapiens | parathyroid hormone 1 receptor | Starlite/ChEMBL | No references |
Homo sapiens | apolipoprotein B mRNA editing enzyme, catalytic polypeptide-like 3D | Starlite/ChEMBL | No references |
Species | Potential target | Known druggable target | Length | Alignment span | Identity |
---|---|---|---|---|---|
Schistosoma mansoni | GTP-binding protein alpha subunit gna | GNAS complex locus | 394 aa | 450 aa | 28.7 % |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Loa Loa (eye worm) | hypothetical protein | 0.0142 | 0.6825 | 0.6825 |
Schistosoma mansoni | family S10 unassigned peptidase (S10 family) | 0.0142 | 0.6825 | 1 |
Brugia malayi | Calcitonin receptor-like protein seb-1 | 0.006 | 0.039 | 0.039 |
Loa Loa (eye worm) | hypothetical protein | 0.0182 | 1 | 1 |
Brugia malayi | Serine carboxypeptidase F41C3.5 precursor | 0.0142 | 0.6825 | 0.6825 |
Echinococcus multilocularis | family S10 non peptidase ue (S10 family) | 0.0128 | 0.5721 | 0.8383 |
Trypanosoma cruzi | serine carboxypeptidase (CBP1), putative | 0.0142 | 0.6825 | 0.5 |
Trypanosoma cruzi | serine peptidase, Clan SC, Family S10, putative | 0.0142 | 0.6825 | 0.5 |
Trypanosoma cruzi | serine carboxypeptidase (CBP1), putative | 0.0142 | 0.6825 | 0.5 |
Trypanosoma brucei | serine peptidase, Clan SC, Family S10 | 0.0142 | 0.6825 | 0.5 |
Trypanosoma brucei | serine peptidase, Clan SC, Family S10 | 0.0142 | 0.6825 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.006 | 0.039 | 0.039 |
Trypanosoma brucei | serine peptidase, Clan SC, Family S10 | 0.0142 | 0.6825 | 0.5 |
Trypanosoma cruzi | serine peptidase, Clan SC, Family S10, putative | 0.0142 | 0.6825 | 0.5 |
Schistosoma mansoni | family S10 non-peptidase homologue (S10 family) | 0.0142 | 0.6825 | 1 |
Echinococcus granulosus | lysosomal protective protein | 0.0142 | 0.6825 | 1 |
Echinococcus granulosus | family S10 non peptidase ue S10 family | 0.0128 | 0.5721 | 0.8383 |
Brugia malayi | Corticotropin releasing factor receptor 2 precursor, putative | 0.006 | 0.039 | 0.039 |
Loa Loa (eye worm) | pigment dispersing factor receptor c | 0.006 | 0.039 | 0.039 |
Echinococcus multilocularis | lysosomal protective protein | 0.0142 | 0.6825 | 1 |
Leishmania major | serine carboxypeptidase (CBP1), putative,serine peptidase, Clan SC, Family S10 | 0.0142 | 0.6825 | 0.5 |
Onchocerca volvulus | 0.0182 | 1 | 1 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
Potency (functional) | 1.2589 uM | PUBCHEM_BIOASSAY: qHTS for Inhibitors of Vif-A3F Interactions: qHTS. (Class of assay: confirmatory) | ChEMBL. | No reference |
Potency (functional) | 3.1623 uM | PubChem BioAssay. qHTS for Agonist of gsp, the Etiologic Mutation Responsible for Fibrous Dysplasia/McCune-Albright Syndrome: qHTS. (Class of assay: confirmatory) | ChEMBL. | No reference |
Potency (functional) | 8.9125 uM | PubChem BioAssay. qHTS of PTHR Inhibitors: Primary Screen. (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.