Reaction Details | |||
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Target | Peroxisome proliferator-activated receptor gamma | ||
Ligand | BDBM50133657 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_154208 | ||
IC50 | 150±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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BDBM50133657 | |||
n/a | |||
Name | BDBM50133657 | ||
Synonyms: | 5-{3-[3-(4-Cyclohexylidenemethyl-2-propyl-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione | CHEMBL117738 | ||
Type | Small organic molecule | ||
Emp. Form. | C28H33NO4S | ||
Mol. Mass. | 479.631 | ||
SMILES | CCCc1cc(C=C2CCCCC2)ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O |(11.71,-3.06,;11.71,-1.52,;10.37,-.75,;10.37,.79,;11.7,1.56,;11.7,3.1,;13.03,3.89,;14.37,3.1,;15.69,3.89,;17.03,3.1,;17.03,1.56,;15.69,.79,;14.37,1.56,;10.36,3.87,;9.04,3.1,;9.04,1.56,;7.71,.79,;6.38,1.56,;5.05,.79,;3.71,1.56,;2.38,.77,;1.03,1.54,;1.03,3.1,;-.3,3.87,;-1.63,3.08,;-1.63,1.54,;-.3,.77,;-2.96,.77,;-4.36,1.4,;-5.39,.26,;-6.92,.42,;-4.62,-1.08,;-3.12,-.75,;-1.98,-1.78,)| | ||
Structure | ![]() |