Compound Description
| ID: C0288 | Common name: Pamoic Acid |
| IUPAC: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS: CAS:130-85-8 |
| Chembl ID: CHEMBL177880 | Pubchem ID: CID:8546 |
| Formula: C23H16O6 | TCM-ID: TCMC1833 |
| Smiles: OC(=O)c1cc2ccccc2c(c1O)Cc1c(O)c(cc2c1cccc2)C(=O)O | |
| Alias:
2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-;
4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid]; 2,2'-Dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid; 4,4'-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid); 4,4'-Methylenebis[3-hydroxy-2-naphthoic acid]; 4-[(3-Carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; Bis(2-hydroxy-3-carboxy-1-naphthyl)methane; Embonic acid; KG 122; NSC 30188; NSC 40132; Pamoic acid |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T23IBY | DNA polymerase beta | POLB |
P06746 |
A | 1 Reference(s) |
| T82ZE8 | G-protein coupled receptor 35 | GPR35 |
Q9HC97 |
A | 2 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 |
|---|---|---|---|---|
| H0312 | Po Gu Zhi | 破故纸 | fruit of malaytea scurfpea | Fructus psoraleae corylifoliae |
Ckey description of the interaction between compound and target