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TargetRetinoic acid receptor alpha
LigandBDBM50407395
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195185 (CHEMBL802718)
IC50>1000±n/a nM
Citation Alam, MZhestkov, VSani, BPVenepally, PLevin, AAKazmer, SLi, ENorris, AWZhang, XKLee, MO Conformationally defined 6-s-trans-retinoic acid analogs. 2. Selective agonists for nuclear receptor binding and transcriptional activity. J Med Chem38:2302-10 (1995) [PubMed]
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
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  Blast E-value cutoff:
BDBM50407395
n/a
NameBDBM50407395
Synonyms:CHEMBL2111557
TypeSmall organic molecule
Emp. Form.C23H32O2
Mol. Mass.340.499
SMILESCCC1=C(C(C)C)\C(CCC1)=C\C(\C)=C/C=C/C=C/C(=C/C)/C(O)=O |c:2|
Structure
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