Reaction Details | |||
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Target | Peroxisome proliferator-activated receptor gamma | ||
Ligand | BDBM50166294 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_306696 (CHEMBL830853) | ||
IC50 | 109±n/a nM | ||
Citation | ![]() | ||
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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BDBM50166294 | |||
n/a | |||
Name | BDBM50166294 | ||
Synonyms: | (S)-2-{3-Chloro-5-[1-(6-chloro-benzo[d]isoxazol-3-yl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-propionic acid | CHEMBL192919 | ||
Type | Small organic molecule | ||
Emp. Form. | C26H17Cl2F3N2O6 | ||
Mol. Mass. | 581.324 | ||
SMILES | C[C@H](Oc1cc(Cl)cc(Oc2c(C)n(-c3noc4cc(Cl)ccc34)c3ccc(OC(F)(F)F)cc23)c1)C(O)=O |wU:1.0,(9.04,3.41,;8.56,1.95,;7.06,1.63,;6.03,2.78,;6.51,4.25,;5.47,5.39,;5.94,6.86,;3.96,5.06,;3.49,3.58,;1.99,3.26,;1.51,1.78,;2.42,.53,;3.96,.53,;1.51,-.71,;1.92,-2.19,;.95,-3.38,;1.8,-4.68,;3.28,-4.28,;4.57,-5.12,;5.94,-4.42,;7.24,-5.24,;6.01,-2.87,;4.73,-2.03,;3.37,-2.75,;.05,-.23,;-1.28,-1.01,;-2.63,-.23,;-2.63,1.3,;-3.98,2.09,;-5.3,1.3,;-6.65,.51,;-6.1,2.64,;-4.51,-.03,;-1.28,2.09,;.05,1.32,;4.52,2.46,;9.61,.81,;9.12,-.66,;11.12,1.13,)| | ||
Structure | ![]() |