Compound Description
| ID: C0445 | Common name: Thiazole |
| IUPAC: 1,3-thiazole | CAS: NA |
| Chembl ID: CHEMBL15605 | Pubchem ID: CID:9256 |
| Formula: C3H3NS | TCM-ID: TCMC2161 |
| Smiles: c1nccs1 | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 5)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T88D60 | Thrombopoietin receptor | MPL |
P40238 |
A | 1 Reference(s) |
| T48DQY | Sodium/glucose cotransporter 2 | SLC5A2 |
P31639 |
A | 1 Reference(s) |
| T95GWW | cAMP-specific 3',5'-cyclic phosphodiesterase 4A | PDE4A |
P27815 |
A | 1 Reference(s) |
| T82ALJ | Glycogen synthase kinase-3 beta | GSK3B |
P49841 |
A | 1 Reference(s) |
| T26EZU | Myc proto-oncogene protein | MYC |
P01106 |
B | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target