Reaction Details |
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Target | Peroxisome proliferator-activated receptor delta |
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Ligand | BDBM50383373 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_610661 (CHEMBL1072322) |
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IC50 | 158.49±n/a nM |
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Citation | Shearer, BG; Wiethe, RW; Ashe, A; Billin, AN; Way, JM; Stanley, TB; Wagner, CD; Xu, RX; Leesnitzer, LM; Merrihew, RV; Shearer, TW; Jeune, MR; Ulrich, JC; Willson, TM Identification and characterization of 4-chloro-N-(2-{[5-trifluoromethyl)-2-pyridyl]sulfonyl}ethyl)benzamide (GSK3787), a selective and irreversible peroxisome proliferator-activated receptor delta (PPARdelta) antagonist. J Med Chem53:1857-61 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Peroxisome proliferator-activated receptor delta |
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Name: | Peroxisome proliferator-activated receptor delta |
Synonyms: | NR1C2 | NUC1 | NUCI | Nuclear hormone receptor 1 | Nuclear receptor subfamily 1 group C member 2 | PPAR delta | PPAR-beta | PPARB | PPARD | PPARD_HUMAN | Peroxisome proliferator-activated receptor | Peroxisome proliferator-activated receptor beta | Peroxisome proliferator-activated receptor delta |
Type: | Enzyme |
Mol. Mass.: | 49910.45 |
Organism: | Homo sapiens (Human) |
Description: | Q03181 |
Residue: | 441 |
Sequence: | MEQPQEEAPEVREEEEKEEVAEAEGAPELNGGPQHALPSSSYTDLSRSSSPPSLLDQLQM
GCDGASCGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCERSCKIQKK
NRNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTANEGSQYNPQVADLKAFSK
HIYNAYLKNFNMTKKKARSILTGKASHTAPFVIHDIETLWQAEKGLVWKQLVNGLPPYKE
ISVHVFYRCQCTTVETVRELTEFAKSIPSFSSLFLNDQVTLLKYGVHEAIFAMLASIVNK
DGLLVANGSGFVTREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGD
RPGLMNVPRVEAIQDTILRALEFHLQANHPDAQYLFPKLLQKMADLRQLVTEHAQMMQRI
KKTETETSLHPLLQEIYKDMY
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BDBM50383373 |
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n/a |
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Name | BDBM50383373 |
Synonyms: | CHEMBL592652 | GSK0660 |
Type | Small organic molecule |
Emp. Form. | C19H18N2O5S2 |
Mol. Mass. | 418.487 |
SMILES | COC(=O)c1sccc1S(=O)(=O)Nc1ccc(Nc2ccccc2)cc1OC |
Structure |
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