Reaction Details | |||
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Target | Peroxisome proliferator-activated receptor gamma | ||
Ligand | BDBM50519894 | ||
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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BDBM50519894 | |||
n/a | |||
Name | BDBM50519894 | ||
Synonyms: | CHEMBL4436630 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H13ClF4N2O4 | ||
Mol. Mass. | 504.818 | ||
SMILES | OC(=O)c1ccc(NC(=O)c2c(noc2-c2ccccc2)-c2c(Cl)cccc2C(F)(F)F)cc1F |(43.04,-48.33,;42.27,-47,;43.03,-45.67,;40.73,-47.01,;39.96,-45.68,;38.43,-45.69,;37.68,-47.01,;36.15,-47.01,;35.39,-48.34,;36.15,-49.66,;33.87,-48.34,;32.63,-49.27,;31.37,-48.37,;31.8,-46.89,;33.36,-46.87,;34.26,-45.6,;35.8,-45.74,;36.69,-44.48,;36.04,-43.06,;34.48,-42.93,;33.6,-44.2,;32.65,-50.81,;34,-51.57,;35.32,-50.77,;34.02,-53.1,;32.69,-53.9,;31.35,-53.14,;31.33,-51.6,;29.99,-50.85,;29.97,-49.32,;28.68,-51.63,;28.66,-50.08,;38.44,-48.34,;39.97,-48.33,;40.74,-49.66,)| | ||
Structure |