Reaction Details |
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Target | Peroxisome proliferator-activated receptor delta |
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Ligand | BDBM50319262 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_634001 (CHEMBL1117974) |
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EC50 | 2000±n/a nM |
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Citation | Urbahns, K; Woltering, M; Nikolic, S; Pernerstorfer, J; Bischoff, H; Dittrich-Wengenroth, E; Lustig, K Glycine amides as PPARalpha agonists. Bioorg Med Chem Lett20:3376-9 (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: | NUC1 | Nr1c2 | Nuclear hormone receptor 1 | Nuclear receptor subfamily 1 group C member 2 | PPAR-beta | PPAR-delta | PPARD_MOUSE | Pparb | Ppard |
Type: | PROTEIN |
Mol. Mass.: | 49719.14 |
Organism: | Mus musculus |
Description: | ChEMBL_1288931 |
Residue: | 440 |
Sequence: | MEQPQEETPEAREEEKEEVAMGDGAPELNGGPEHTLPSSSCADLSQNSSPSSLLDQLQMG
CDGASGGSLNMECRVCGDKASGFHYGVHACEGCKGFFRRTIRMKLEYEKCDRICKIQKKN
RNKCQYCRFQKCLALGMSHNAIRFGRMPEAEKRKLVAGLTASEGCQHNPQLADLKAFSKH
IYNAYLKNFNMTKKKARSILTGKSSHNAPFVIHDIETLWQAEKGLVWKQLVNGLPPYNEI
SVHVFYRCQSTTVETVRELTEFAKNIPNFSSLFLNDQVTLLKYGVHEAIFAMLASIVNKD
GLLVANGSGFVTHEFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILCGDR
PGLMNVPQVEAIQDTILRALEFHLQVNHPDSQYLFPKLLQKMADLRQLVTEHAQMMQWLK
KTESETLLHPLLQEIYKDMY
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BDBM50319262 |
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n/a |
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Name | BDBM50319262 |
Synonyms: | 2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(furan-2-ylmethyl)amino)methyl)phenoxy)-2-methylpropanoic acid | CHEMBL1085795 |
Type | Small organic molecule |
Emp. Form. | C26H30N2O5 |
Mol. Mass. | 450.5268 |
SMILES | Cc1ccc(NC(=O)CN(Cc2ccco2)Cc2ccc(OC(C)(C)C(O)=O)cc2)c(C)c1 |
Structure |
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