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TargetRetinoic acid receptor gamma
LigandBDBM50066905
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195993 (CHEMBL800482)
EC50 200±n/a nM
Citation Benbrook, DMSubramanian, SGale, JBLiu, SBrown, CWBoehm, MFBerlin, KD Synthesis and characterization of heteroarotinoids demonstrate structure specificity relationships. J Med Chem41:3753-7 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor gamma
Name:Retinoic acid receptor gamma
Synonyms:NR1B3 | Nuclear receptor subfamily 1 group B member 3 | RAR-gamma | RARG | RARG_HUMAN | Retinoic acid receptor RXR-alpha/gamma | Retinoic acid receptor gamma | Retinoid receptor
Type:PROTEIN
Mol. Mass.:50345.43
Organism:Homo sapiens (Human)
Description:ChEMBL_1458016
Residue:454
Sequence:
MATNKERLFAAGALGPGSGYPGAGFPFAFPGALRGSPPFEMLSPSFRGLGQPDLPKEMAS
LSVETQSTSSEEMVPSSPSPPPPPRVYKPCFVCNDKSSGYHYGVSSCEGCKGFFRRSIQK
NMVYTCHRDKNCIINKVTRNRCQYCRLQKCFEVGMSKEAVRNDRNKKKKEVKEEGSPDSY
ELSPQLEELITKVSKAHQETFPSLCQLGKYTTNSSADHRVQLDLGLWDKFSELATKCIIK
IVEFAKRLPGFTGLSIADQITLLKAACLDILMLRICTRYTPEQDTMTFSDGLTLNRTQMH
NAGFGPLTDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEA
LRLYARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLENPE
MFEDDSSQPGPHPNASSEDEVPGGQGKGGLKSPA
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  Blast E-value cutoff:
BDBM50066905
n/a
NameBDBM50066905
Synonyms:4-[(E)-2-(4,4-Dimethyl-chroman-6-yl)-propenyl]-benzoic acid | 4-[2-(4,4-Dimethyl-chroman-6-yl)-propenyl]-benzoic acid | CHEMBL21518
TypeSmall organic molecule
Emp. Form.C21H22O3
Mol. Mass.322.3976
SMILESC\C(=C/c1ccc(cc1)C(O)=O)c1ccc2OCCC(C)(C)c2c1
Structure
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