Q8TDU6
GPBAR1 — G-protein coupled bile acid receptor 1
Lists of molecules and drugs that interact with protein Q8TDU6
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03796 | PLM | PALMITIC ACID | CHEMBL82293 | 135369651;985 | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Explore | DB04540 | CLR | CHOLESTEROL | CHEMBL112570 | 5997 | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Explore | None | FWX | 2-(ethylamino)-6-[3-(4-propan-2-ylphenyl)propanoyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxamide | CHEMBL2331646 | 71541719 | BXJNYBTXBRHAEU-UHFFFAOYSA-N |
| Explore | None | FX0 | (2S,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-pentanoic acid | CHEMBL567640 | 45483949 | NPBCMXATLRCCLF-IRRLEISYSA-N |
| Explore | None | H8I | [2-(2,5-Dichloro-phenoxy)-pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methanone | CHEMBL2181246 | 46195848 | AUSHPRSBIDTALC-UHFFFAOYSA-N |