| Target ID: | Tar82 |
|---|---|
| ID: | Q96RI1 |
| Target Name: | Bile acid receptor (Farnesoid X-activated receptor) (Farnesol receptor HRR-1) (Nuclear receptor subfamily 1 group H member 4) (Retinoid X receptor-interacting protein 14) (RXR-interacting protein 14) |
| Target Type: | Protein |
| CID: | 31401 |
| URL: | https://www.uniprot.org/uniprotkb/Q96RI1 |
| Related Drugs: | -- |
Knowledge Graph
| Drug ID | Drug Name | Type | DrugBank ID | Targets | Category | Latest Progress | |
|---|---|---|---|---|---|---|---|
| Drug54 | Ursodeoxycholic acid | Chemical drug | DB01586 | -- | -- | Under clinical trials | Details |
No related literature
This target has not been associated with any research literature| Candidate ID | Source ID | Source Type | Compound Type | Candidate Name | Inclusion Criteria | |
|---|---|---|---|---|---|---|
| No data available | ||||||
| Compound ID | Source ID | Source Type | Compound Name | Molecular Weight | Molecular Formula | Molecular Species | |
|---|---|---|---|---|---|---|---|
| bio107976 | CHEMBL3975522 | Small molecule | EBOPIPRANT | 599.75 | C30H34FN3O5S2 | NEUTRAL | Details |
| bio107977 | CHEMBL1371200 | Small molecule | CANRENOATE POTASSIUM | 396.57 | C22H29KO4 | ACID | Details |
| bio107978 | CHEMBL603 | Small molecule | ZAFIRLUKAST | 575.69 | C31H33N3O6S | ACID | Details |
| bio107979 | CHEMBL1200487 | Small molecule | ETHACRYNATE SODIUM | 325.12 | C13H11Cl2NaO4 | ACID | Details |
| bio107980 | CHEMBL3989850 | Small molecule | ECAMSULE | 562.71 | C28H34O8S2 | ACID | Details |
| bio107981 | CHEMBL1200584 | Small molecule | AMINOSALICYLATE POTASSIUM | 191.23 | C7H6KNO3 | ACID | Details |
| bio107982 | CHEMBL407 | Small molecule | FLUMAZENIL | 303.29 | C15H14FN3O3 | NEUTRAL | Details |
| bio107983 | CHEMBL291278 | Small molecule | N-METHYL-D-ASPARTIC ACID (NMDA) | 147.13 | C5H9NO4 | ZWITTERION | Details |
| bio107984 | CHEMBL3707306 | Small molecule | STRONTIUM RANELATE | 513.49 | C12H6N2O8SSr2 | ACID | Details |
| bio107985 | CHEMBL1742408 | Small molecule | OSEMOZOTAN | 343.38 | C19H21NO5 | BASE | Details |
| Strategy ID | Therapy Strategy | Synonyms | Related Drugs | Mechanism | |
|---|---|---|---|---|---|
| No data available | |||||