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Target
Vitamin D3 receptor
Ligand
BDBM50389875
Substrate
n/a
Meas. Tech.
ChEMBL_834834 (CHEMBL2073151)
IC50
22100±n/a nM
Citation
 Nandhikonda, P; Lynt, WZ; McCallum, MM; Ara, T; Baranowski, AM; Yuan, NY; Pearson, D; Bikle, DD; Guy, RK; Arnold, LA Discovery of the first irreversible small molecule inhibitors of the interaction between the vitamin D receptor and coactivators. J Med Chem 55:4640-51 (2012) [PubMed]  Article 
Target
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:
MEAMAASTSLPDPGDFDRNVPRICGVCGDRATGFHFNAMTCEGCKGFFRRSMKRKALFTCPFNGDCRITKDNRRHCQACRLKRCVDIGMMKEFILTDEEVQRKREMILKRKEEEALKDSLRPKLSEEQQRIIAILLDAHHKTYDPTYSDFCQFRPPVRVNDGGGSHPSRPNSRHTPSFSGDSSSSCSDHCITSSDMMDSSSFSNLDLSEEDSDDPSVTLELSQLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTSEDQIVLLKSSAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKLNLHEEEHVLLMAICIVSPDRPGVQDAALIEAIQDRLSNTLQTYIRCRHPPPGSHLLYAKMIQKLADLRSLNEEHSKQYRCLSFQPECSMKLTPLVLEVFGNEIS
  
Inhibitor
Name:
BDBM50389875
Synonyms:
CHEMBL2070852
Type:
Small organic molecule
Emp. Form.:
C21H18FN3
Mol. Mass.:
331.3861
SMILES:
Cc1[nH]c2ccccc2c1C(Nc1ccccn1)c1cccc(F)c1
Structure:
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