P10826 RARB_HUMAN
Gene name: RARB
Protein name: Retinoic acid receptor

List of molecules and drugs that interact with protein P10826

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P10826_1NY 1NY n/a 10453421 n/a 4-{[(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)carbonyl]amino}benzoic acid n/a
2 P10826_754 754 n/a 6442223 CHEMBL109581 (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 n/a
3 P10826_FLC FLC n/a 31348 n/a CITRATE ANION n/a
4 P10826_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
5 P10826_JYH JYH n/a 22404224 n/a 4-{[(8-phenylnaphthalen-2-yl)carbonyl]amino}benzoic acid n/a
6 P10826_JYI JYI n/a 22737393 n/a 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid n/a
7 P10826_PE4 PE4 n/a 448032 n/a 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL n/a
8 P10826_REA REA DB00755 444795 CHEMBL38 RETINOIC ACID agonist
9 P10826_TTB TTB DB02877 5289501 CHEMBL275311 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID inhibitor Ki(nM) = 0.5
IC50(nM) = 5.0
Kd(nM) = 5.0
EC50(nM) = 3.0
10 P10826_ZN ZN n/a 32051 CHEMBL1236970 ZINC ION n/a
11 P10826_DB00210 n/a DB00210 n/a n/a Adapalene agonist Ki(nM) = 34.0
EC50(nM) = 2.0
12 P10826_DB00459 n/a DB00459 n/a n/a Acitretin agonist
13 P10826_9CR 9CR DB00523 449171 CHEMBL705 Alitretinoin agonist Ki(nM) = 0.5
IC50(nM) = 7.0
Kd(nM) = 0.2
EC50(nM) = 0.8
14 P10826_DB00799 n/a DB00799 n/a n/a Tazarotene agonist EC50(nM) = 0.8
15 P10826_DB00926 n/a DB00926 n/a n/a Etretinate agonist
16 P10826_A80 A80 DB04942 108143 CHEMBL25202 Tamibarotene agonist Ki(nM) = 30.0
EC50(nM) = 235.0
17 P10826_ARL ARL DB05785 5287705 CHEMBL89241 LGD-1550 n/a
18 P10826_DB12808 n/a DB12808 n/a n/a Trifarotene agonist