P28702
RXRB — Retinoic acid receptor RXR-beta
Lists of molecules and drugs that interact with protein P28702
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00210 | n/a | Adapalene | n/a | n/a | n/a |
| Explore | DB00307 | 9RA | 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid | CHEMBL1023 | 82146 | NAVMQTYZDKMPEU-UHFFFAOYSA-N |
| Explore | DB00412 | BRL | 2,4-THIAZOLIDIINEDIONE, 5-[[4-[2-(METHYL-2-PYRIDINYLAMINO)ETHOXY]PHENYL]METHYL]-(9CL) | CHEMBL121106 | 445655 | YASAKCUCGLMORW-HNNXBMFYSA-N |
| Explore | DB00459 | n/a | Acitretin | n/a | n/a | n/a |
| Explore | DB00523 | 9CR | (9cis)-retinoic acid | CHEMBL705 | 449171 | SHGAZHPCJJPHSC-ZVCIMWCZSA-N |
| Explore | DB00755 | REA | RETINOIC ACID | CHEMBL38 | 444795 | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Explore | DB00799 | n/a | Tazarotene | n/a | n/a | n/a |
| Explore | DB00926 | n/a | Etretinate | n/a | n/a | n/a |
| Explore | DB01393 | PEM | 2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID | CHEMBL264374 | 39042 | IIBYAHWJQTYFKB-UHFFFAOYSA-N |
| Explore | DB01941 | LG2 | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID | CHEMBL288436 | 3922 | SLXTWXQUEZSSTJ-UHFFFAOYSA-N |
| Explore | DB02746 | PHT | PHTHALIC ACID | CHEMBL1045 | 1017;18183610 | XNGIFLGASWRNHJ-UHFFFAOYSA-N |
| Explore | DB03756 | HXA | DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID | CHEMBL367149 | 445580 | MBMBGCFOFBJSGT-KUBAVDMBSA-N |
| Explore | DB03796 | PLM | PALMITIC ACID | CHEMBL82293 | 135369651;985 | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
| Explore | DB07080 | 444 | N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE | CHEMBL62136 | 447912 | SGIWFELWJPNFDH-UHFFFAOYSA-N |
| Explore | DB07929 | HWG | N-(TERT-BUTYL)-3,5-DIMETHYL-N'-[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)CARBONYL]BENZOHYDRAZIDE | CHEMBL254520 | 448258 | JGJACZABNQGPMT-UHFFFAOYSA-N |
| Explore | DB08175 | MEI | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID | None | 5288795 | MNYBEULOKRVZKY-ATCPXPEISA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | NI | NICKEL (II) ION | None | 934 | VEQPNABPJHWNSG-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |