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TargetRetinoic acid receptor gamma
LigandBDBM50066899
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195993 (CHEMBL800482)
EC50 39±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:
BDBM50066899
n/a
NameBDBM50066899
Synonyms:(2E,4E,6E)-7-(4,4-Dimethyl-chroman-6-yl)-3-methyl-octa-2,4,6-trienoic acid | 7-(4,4-Dimethyl-chroman-6-yl)-3-methyl-octa-2,4,6-trienoic acid | CHEMBL35136
TypeSmall organic molecule
Emp. Form.C20H24O3
Mol. Mass.312.4028
SMILESC\C(\C=C\C=C(/C)c1ccc2OCCC(C)(C)c2c1)=C/C(O)=O
Structure
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