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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor gamma | ||
| Ligand | BDBM50519895 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1878653 (CHEMBL4380047) | ||
| IC50 | >50000±n/a nM | ||
| Citation |  Meijer, FA; Doveston, RG; de Vries, RMJM; Vos, GM; Vos, AAA; Leysen, S; Scheepstra, M; Ottmann, C; Milroy, LG; Brunsveld, L Ligand-Based Design of Allosteric Retinoic Acid Receptor-Related Orphan Receptor ?t (ROR?t) Inverse Agonists. J Med Chem63:241-259 (2020) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Peroxisome proliferator-activated receptor gamma | |||
| Name: | Peroxisome proliferator-activated receptor gamma | ||
| Synonyms: | NR1C3 | Nuclear receptor subfamily 1 group C member 3 | PPAR-gamma | PPARG | PPARG_HUMAN | Peroxisome proliferator-activated receptor | Peroxisome proliferator-activated receptor gamma (PPAR gamma) | Peroxisome proliferator-activated receptor gamma (PPARG) | Peroxisome proliferator-activated receptor gamma (PPARĪ³) | Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2 | peroxisome proliferator-activated receptor gamma isoform 2 | ||
| Type: | Nuclear Receptor | ||
| Mol. Mass.: | 57613.46 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P37231 | ||
| Residue: | 505 | ||
| Sequence: |
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| BDBM50519895 | |||
| n/a | |||
| Name | BDBM50519895 | ||
| Synonyms: | CHEMBL4435027 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C17H9ClF3NO3 | ||
| Mol. Mass. | 367.706 | ||
| SMILES | OC(=O)c1c(noc1-c1ccccc1)-c1c(Cl)cccc1C(F)(F)F |(11.48,-32.82,;10.15,-32.04,;8.82,-32.8,;10.16,-30.51,;9.15,-29.34,;9.95,-28.03,;11.45,-28.37,;11.58,-29.91,;12.91,-30.71,;12.87,-32.25,;14.2,-33.04,;15.55,-32.3,;15.57,-30.74,;14.25,-29.95,;7.61,-29.33,;6.84,-30.65,;7.6,-31.98,;5.31,-30.64,;4.55,-29.29,;5.33,-27.97,;6.86,-27.99,;7.65,-26.67,;9.18,-26.68,;6.89,-25.33,;8.41,-25.33,)| | ||
| Structure | 
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