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TargetRetinoic acid receptor alpha
LigandBDBM50526313
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1899797 (CHEMBL4401912)
EC50 89±n/a nM
Citation Goncalves, MBClarke, EJarvis, CIBarret Kalindjian, SPitcher, TGrist, JHobbs, CCarlstedt, TJack, JBrown, JTMills, MMumford, PBorthwick, ADCorcoran, JPT Discovery and lead optimisation of a potent, selective and orally bioavailable RAR? agonist for the potential treatment of nerve injury. Bioorg Med Chem Lett29:995-1000 (2019) [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:
BDBM50526313
n/a
NameBDBM50526313
Synonyms:CHEMBL4469143 | US10752616, Code No. BHBA-006
TypeSmall organic molecule
Emp. Form.C20H16N2O4
Mol. Mass.348.352
SMILESCc1cc(ccc1C(O)=O)-c1noc(n1)-c1cc2c(C)ccc(C)c2o1
Structure
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