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TargetRetinoic acid receptor alpha
LigandBDBM50052958
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195187 (CHEMBL802720)
Kd 10000±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:
BDBM50052958
n/a
NameBDBM50052958
Synonyms:4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylsulfanyl)-benzoic acid | CHEMBL118693
TypeSmall organic molecule
Emp. Form.C22H26O2S
Mol. Mass.354.506
SMILESCc1cc2c(cc1Sc1ccc(cc1)C(O)=O)C(C)(C)CCC2(C)C
Structure
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