Target
Retinoic acid receptor, gamma
Ligand
BDBM50032671
Substrate
n/a
Meas. Tech.
ChEMBL_196168 (CHEMBL804941)
Ki
>1000±n/a nM
Citation
 Michellys, PYArdecky, RJChen, JHD'Arrigo, JGrese, TAKaranewsky, DSLeibowitz, MDLiu, SMais, DAMapes, CMMontrose-Rafizadeh, COgilvie, KMReifel-Miller, ARungta, DThompson, AWTyhonas, JSBoehm, MF Design, synthesis, and structure-activity relationship studies of novel 6,7-locked-[7-(2-alkoxy-3,5-dialkylbenzene)-3-methylocta]-2,4,6-trienoic acids. J Med Chem 46:4087-103 (2003) [PubMed]  Article 
Target
Name:
Retinoic acid receptor, gamma
Synonyms:
Retinoic acid receptor gamma
Type:
PROTEIN
Mol. Mass.:
53686.83
Organism:
Rattus norvegicus
Description:
ChEMBL_196168
Residue:
485
Sequence:
MLALPLPPPGAGHCGGRRGNGLRVLGVLAPSFSPSRVAMYDCMESFVPGPRRLYGAAGPGAGLLRRATGSSCFAGLESFAWAQPASLQSVETQSTSSEEMVPSSPSPPPPPRVYKPCFVCNDKSSGYHYGVSSCEGCKGFFRRSIQKNMVYTCHRDKNCIINKVTRNRCQYCRLQKCFEVGMSKEAVRNDRNKKKKEVKEEGPPDNYELSPQLEELITKVSKAHQETFPSLCQLGKYTTNSSADHRVQLDLGLWDKFSELATKCIIKIVEFAKRLPGFTGLSIADQITLLKAACLDILMLRICTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLYARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLENPEMFEDDSSKPGPHPKASSEDEAPGSQGKRGQSPQPDQGP
  
Inhibitor
Name:
BDBM50032671
Synonyms:
6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID | 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid | CHEMBL288436
Type:
Small organic molecule
Emp. Form.:
C24H29NO2
Mol. Mass.:
363.4926
SMILES:
Cc1cc2c(cc1C1(CC1)c1ccc(cn1)C(O)=O)C(C)(C)CCC2(C)C
Structure:
Search PDB for entries with ligand similarity: