P10826
RARB — Retinoic acid receptor beta
Lists of molecules and drugs that interact with protein P10826
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00210 | n/a | Adapalene | n/a | n/a | n/a |
| 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 | DB02877 | TTB | 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID | CHEMBL275311 | 5289501 | FOIVPCKZDPCJJY-JQIJEIRASA-N |
| Explore | DB04942 | A80 | 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid | CHEMBL25202 | 108143 | MUTNCGKQJGXKEM-UHFFFAOYSA-N |
| Explore | DB05785 | ARL | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID | CHEMBL89241 | 5287705 | JMPZTWDLOGTBPM-OUQSKUGOSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB12808 | n/a | Trifarotene | n/a | n/a | n/a |
| Explore | None | 1NY | 4-{[(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)carbonyl]amino}benzoic acid | None | 10453421 | AZQWAFBHDUNJHM-UHFFFAOYSA-N |
| Explore | None | 754 | (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydronaphthalen-2-yl)octa-2,4,6-trienoic acid | CHEMBL109581 | 6442223 | HNODNXQAYXJFMQ-LQUSFLDPSA-N |
| Explore | None | FLC | CITRATE ANION | None | 31348 | KRKNYBCHXYNGOX-UHFFFAOYSA-K |
| Explore | None | JYH | 4-{[(8-phenylnaphthalen-2-yl)carbonyl]amino}benzoic acid | None | 22404224 | BVFVCDJTSNPOPW-UHFFFAOYSA-N |
| Explore | None | JYI | 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid | None | 22737393 | FRTYVAKGTFXRNY-CSKARUKUSA-N |
| Explore | None | PE4 | 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | None | 448032 | PJWQOENWHPEPKI-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |