P13631 RARG_HUMAN
Gene name: RARG
Protein name: Retinoic acid receptor

List of molecules and drugs that interact with protein P13631

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P13631_156 156 DB02466 445576 CHEMBL95700 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID n/a Kd(nM) = 0.6
2 P13631_184 184 DB03466 445575 CHEMBL81273 6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID inhibitor Kd(nM) = 75.0
3 P13631_254 254 DB02258 9887304 n/a 6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID n/a
4 P13631_564 564 DB02741 2605 CHEMBL309282 6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID inhibitor Kd(nM) = 3.0
5 P13631_9CR 9CR DB00523 449171 CHEMBL705 (9cis)-retinoic acid agonist Ki(nM) = 1.0
IC50(nM) = 17.0
Kd(nM) = 0.8
EC50(nM) = 4.0
6 P13631_CL CL n/a 312 n/a CHLORIDE ION n/a
7 P13631_E9T E9T n/a n/a n/a 6-[3-(1-adamantyl)-4-oxidanyl-phenyl]naphthalene-2-carboxylic acid n/a
8 P13631_LMU LMU DB03279 445456 CHEMBL1234048 DODECYL-ALPHA-D-MALTOSIDE inhibitor
9 P13631_PG4 PG4 n/a 8200 CHEMBL1235254 TETRAETHYLENE GLYCOL n/a
10 P13631_DB00210 n/a DB00210 n/a n/a Adapalene agonist Ki(nM) = 130.0
EC50(nM) = 3.1
11 P13631_DB00459 n/a DB00459 n/a n/a Acitretin agonist
12 P13631_REA REA DB00755 444795 CHEMBL38 Tretinoin agonist
13 P13631_DB00799 n/a DB00799 n/a n/a Tazarotene agonist EC50(nM) = 40.0
14 P13631_DB00926 n/a DB00926 n/a n/a Etretinate agonist
15 P13631_DB00982 n/a DB00982 n/a n/a Isotretinoin agonist
16 P13631_DB02258 n/a DB02258 n/a n/a SR11254 n/a
17 P13631_DB05467 n/a DB05467 n/a n/a Palovarotene agonist
18 P13631_ARL ARL DB05785 5287705 CHEMBL89241 LGD-1550 n/a
19 P13631_394 394 DB07031 445455 n/a 3-Fluoro-4-{[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino}benzoic acid agonist
20 P13631_961 961 DB07294 445460 n/a 3-fluoro-4-[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl)-acetylamino]-benzoic acid n/a Ki(nM) = 1.5
Kd(nM) = 528.0
21 P13631_DB12808 n/a DB12808 n/a n/a Trifarotene agonist