Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Vitamin D3 receptor |
---|
Ligand | BDBM50446353 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1287004 (CHEMBL3111315) |
---|
IC50 | 29300±n/a nM |
---|
Citation | Sidhu, PS; Nassif, N; McCallum, MM; Teske, K; Feleke, B; Yuan, NY; Nandhikonda, P; Cook, JM; Singh, RK; Bikle, DD; Arnold, LA Development of novel Vitamin D Receptor-Coactivator Inhibitors. ACS Med Chem Lett5:199-204 (2014) [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
|
|
|
BDBM50446353 |
---|
n/a |
---|
Name | BDBM50446353 |
Synonyms: | CHEMBL3109620 |
Type | Small organic molecule |
Emp. Form. | C22H20ClN3 |
Mol. Mass. | 361.867 |
SMILES | Cc1[nH]c2cc(C)ccc2c1C(Nc1cccnc1)c1ccccc1Cl |
Structure |
|