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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Vitamin D3 receptor | ||
| Ligand | BDBM50544030 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1991216 (CHEMBL4624951) | ||
| IC50 | >10000±n/a nM | ||
| Citation |  Masuda, A; Gohda, K; Iguchi, Y; Fujimori, K; Yamashita, Y; Oda, K; Une, M; Teno, N N Bioorg Med Chem28:0 (2020) [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: |
| ||
| BDBM50544030 | |||
| n/a | |||
| Name | BDBM50544030 | ||
| Synonyms: | CHEMBL4642851 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C36H35Cl2N3O5 | ||
| Mol. Mass. | 660.586 | ||
| SMILES | CC(C)c1onc(c1COc1ccc(cc1)-c1nc2ccc(cc2n1CC1CCC(CC1)C(C)=O)C(O)=O)-c1c(Cl)cccc1Cl |(66.63,-16.15,;67.26,-14.74,;68.79,-14.58,;66.36,-13.5,;64.81,-13.5,;64.34,-12.03,;65.58,-11.12,;66.83,-12.03,;68.3,-11.55,;69.45,-12.58,;70.91,-12.11,;72.06,-13.14,;73.52,-12.67,;73.84,-11.16,;72.69,-10.12,;71.23,-10.61,;75.31,-10.68,;76.55,-11.58,;77.8,-10.67,;79.3,-10.98,;80.33,-9.84,;79.84,-8.37,;78.34,-8.07,;77.32,-9.21,;75.78,-9.21,;74.87,-7.96,;75.49,-6.56,;77.03,-6.4,;77.65,-5.01,;76.75,-3.76,;75.22,-3.92,;74.59,-5.33,;77.37,-2.37,;76.48,-1.12,;78.9,-2.21,;80.86,-7.22,;82.37,-7.54,;80.38,-5.76,;65.57,-9.58,;66.91,-8.8,;68.25,-9.57,;66.91,-7.25,;65.57,-6.49,;64.24,-7.25,;64.23,-8.8,;62.9,-9.58,)| | ||
| Structure | 
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