Compound Description
| ID: C1182 | Common name: Bicarbonate |
| IUPAC: carbonic acid | CAS: NA |
| Chembl ID: CHEMBL1161632 | Pubchem ID: CID:767 |
| Formula: CH2O3 | TCM-ID: TCMC806 |
| Smiles: OC(=O)O | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T09HVO | Sodium/hydrogen exchanger 3 | SLC9A3 |
P48764 |
B | 1 Reference(s) |
| T43SM9 | Peroxisome proliferator-activated receptor gamma coactivator 1-alpha | PPARGC1A |
Q9UBK2 |
C | 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