Compound Description
| ID: C0358 | Common name: Quinoline |
| IUPAC: quinoline | CAS: NA |
| Chembl ID: CHEMBL14474 | Pubchem ID: CID:7047 |
| Formula: C9H7N | TCM-ID: TCMC1993 |
| Smiles: c1ccc2c(c1)nccc2 | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 6)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T95EMP | Bromodomain-containing protein 4 | BRD4 |
O60885 |
A | 1 Reference(s) |
| T89GFN | Macrophage migration inhibitory factor | MIF |
P14174 |
A | 1 Reference(s) |
| T08Q7W | Prostaglandin G/H synthase 2 | PTGS2 |
P35354 |
A | 1 Reference(s) |
| T75II0 | Bile salt-activated lipase | CEL |
P19835 |
A | 1 Reference(s) |
| T28WZ9 | Ribosyldihydronicotinamide dehydrogenase [quinone] | NQO2 |
P16083 |
A | 1 Reference(s) |
| T74QXI | Serine/threonine-protein kinase mTOR | MTOR |
P42345 |
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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0013 | Ji Shi Teng | 鸡矢藤 | Fevervine | Paederia scandens |
Ckey description of the interaction between compound and target