Reaction Details |
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Target | Peroxisome proliferator-activated receptor delta |
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Ligand | BDBM50383371 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_818049 (CHEMBL2033577) |
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IC50 | 26.9±n/a nM |
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Citation | Lieber, S; Scheer, F; Meissner, W; Naruhn, S; Adhikary, T; Müller-Brüsselbach, S; Diederich, WE; Müller, R (Z)-2-(2-bromophenyl)-3-{[4-(1-methyl-piperazine)amino]phenyl}acrylonitrile (DG172): an orally bioavailable PPARß/d-selective ligand with inverse agonistic properties. J Med Chem55:2858-68 (2012) [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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BDBM50383371 |
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n/a |
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Name | BDBM50383371 |
Synonyms: | CHEMBL2030550 |
Type | Small organic molecule |
Emp. Form. | C20H20BrN3 |
Mol. Mass. | 382.297 |
SMILES | CN1CCN(CC1)c1ccc(\C=C(/C#N)c2ccccc2Br)cc1 |
Structure |
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