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TargetRetinoic acid receptor alpha
LigandBDBM50447838
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1290847 (CHEMBL3118432)
IC50 2650±n/a nM
Citation García-Rodríguez, JPérez-Rodríguez, SOrtiz, MAPereira, Rde Lera, ARPiedrafita, FJ Inhibition of I¿B kinase-ß and I¿B kinase-a by heterocyclic adamantyl arotinoids. Bioorg Med Chem22:1285-302 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor alpha
Name:Retinoic acid receptor alpha
Synonyms:NR1B1 | Nuclear receptor subfamily 1 group B member 1 | RAR-alpha | RARA | RARA_HUMAN | Retinoic acid receptor alpha | Retinoic acid receptor alpha/Retinoid X receptor alpha | Retinoid X receptor gamma/retinoic acid receptor alpha | Retinoid receptor
Type:PROTEIN
Mol. Mass.:50778.87
Organism:Homo sapiens (Human)
Description:ChEMBL_1466191
Residue:462
Sequence:
MASNSSSCPTPGGGHLNGYPVPPYAFFFPPMLGGLSPPGALTTLQHQLPVSGYSTPSPAT
IETQSSSSEEIVPSPPSPPPLPRIYKPCFVCQDKSSGYHYGVSACEGCKGFFRRSIQKNM
VYTCHRDKNCIINKVTRNRCQYCRLQKCFEVGMSKESVRNDRNKKKKEVPKPECSESYTL
TPEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTV
EFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNA
GFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALK
VYVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLENSEGL
DTLSGQPGGGGRDGGGLAPPPGSCSPSLSPSSNRSSPATHSP
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  Blast E-value cutoff:
BDBM50447838
n/a
NameBDBM50447838
Synonyms:CHEMBL3114296
TypeSmall organic molecule
Emp. Form.C26H25NO3S
Mol. Mass.431.547
SMILESOC(=O)c1ccc(cc1)-c1cnc(s1)-c1ccc(O)c(c1)C12CC3CC(CC(C3)C1)C2 |TLB:19:21:24:28.27.26,THB:22:23:26:30.21.29,22:21:24.23.28:26,29:21:24:28.27.26,29:27:24:30.22.21|
Structure
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