Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetVitamin D3 receptor
LigandBDBM50389861
Substrate/Competitorn/a
Meas. Tech.ChEMBL_834839 (CHEMBL2073156)
IC50 20100±n/a nM
Citation Nandhikonda, PLynt, WZMcCallum, MMAra, TBaranowski, AMYuan, NYPearson, DBikle, DDGuy, RKArnold, LA Discovery of the first irreversible small molecule inhibitors of the interaction between the vitamin D receptor and coactivators. J Med Chem55:4640-51 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Vitamin D3 receptor
Name:Vitamin D3 receptor
Synonyms:1,25-dihydroxyvitamin D3 receptor | NR1I1 | Nuclear receptor subfamily 1 group I member 1 | Retinoic acid receptor RXR-alpha/Vitamin D3 receptor | VDR | VDR_HUMAN
Type:Protein
Mol. Mass.:48288.72
Organism:Homo sapiens (Human)
Description:P11473
Residue:427
Sequence:
MEAMAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTC
PFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMILKRKEEEALKDSL
RPKLSEEQQRIIAILLDAHHKTYDPTYSDFCQFRPPVRVNDGGGSHPSRPNSRHTPSFSG
DSSSSCSDHCITSSDMMDSSSFSNLDLSEEDSDDPSVTLELSQLSMLPHLADLVSYSIQK
VIGFAKMIPGFRDLTSEDQIVLLKSSAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDV
TKAGHSLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAALIEAIQDRLS
NTLQTYIRCRHPPPGSHLLYAKMIQKLADLRSLNEEHSKQYRCLSFQPECSMKLTPLVLE
VFGNEIS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50389861
n/a
NameBDBM50389861
Synonyms:CHEMBL2070866
TypeSmall organic molecule
Emp. Form.C17H18N2
Mol. Mass.250.3382
SMILESCC(Nc1ccccc1)c1c(C)[nH]c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: