Reaction Details | |||
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Target | Peroxisome proliferator-activated receptor gamma | ||
Ligand | BDBM50519885 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1878653 (CHEMBL4380047) | ||
IC50 | >100000±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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BDBM50519885 | |||
n/a | |||
Name | BDBM50519885 | ||
Synonyms: | CHEMBL4469931 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H14ClF3N2O4 | ||
Mol. Mass. | 462.806 | ||
SMILES | OC(=O)c1ccc(NCc2c(noc2-c2ccco2)-c2c(Cl)cccc2C(F)(F)F)cc1 |(42.15,-26.31,;40.99,-27.34,;41.3,-28.85,;39.53,-26.84,;38.36,-27.87,;36.9,-27.38,;36.6,-25.86,;35.14,-25.36,;33.98,-26.39,;32.51,-25.9,;31.26,-26.79,;30.01,-25.87,;30.49,-24.4,;32.05,-24.41,;32.97,-23.18,;34.5,-23.2,;34.99,-21.74,;33.76,-20.82,;32.51,-21.71,;31.24,-28.33,;32.56,-29.1,;33.9,-28.35,;32.55,-30.64,;31.2,-31.4,;29.88,-30.62,;29.89,-29.08,;28.57,-28.29,;28.59,-26.76,;27.23,-29.04,;27.24,-27.52,;37.75,-24.84,;39.22,-25.32,)| | ||
Structure |