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TargetRetinoic acid receptor alpha
LigandBDBM50052960
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195187 (CHEMBL802720)
Kd 1000±n/a nM
Citation Beard, RLColon, DFSong, TKDavies, PJKochhar, DMChandraratna, RA Synthesis and structure-activity relationships of retinoid X receptor selective diaryl sulfide analogs of retinoic acid. J Med Chem39:3556-63 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor alpha
Name:Retinoic acid receptor alpha
Synonyms:Nr1b1 | RARA_MOUSE | Rara
Type:PROTEIN
Mol. Mass.:50742.79
Organism:Mus musculus
Description:ChEMBL_195182
Residue:462
Sequence:
MASNSSSCPTPGGGHLNGYPVPPYAFFFPPMLGGLSPPGALTSLQHQLPVSGYSTPSPAT
IETQSSSSEEIVPSPPSPPPLPRIYKPCFVCQDKSSGYHYGVSACEGCKGFFRRSIQKNM
VYTCHRDKNCIINKVTRNRCQYCRLQKCFDVGMSKESVRNDRNKKKKEAPKPECSESYTL
TPEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTV
EFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNA
GFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDKVDMLQEPLLEALK
VYVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLENSEGL
DTLSGQSGGGTRDGGGLAPPPGSCSPSLSPSSHRSSPATQSP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50052960
n/a
NameBDBM50052960
Synonyms:2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylsulfanyl)-thiazole-5-carboxylic acid | CHEMBL118268
TypeSmall organic molecule
Emp. Form.C19H23NO2S2
Mol. Mass.361.521
SMILESCc1cc2c(cc1Sc1ncc(s1)C(O)=O)C(C)(C)CCC2(C)C
Structure
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