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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Peroxisome proliferator-activated receptor gamma | ||
| Ligand | BDBM50242349 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_834189 (CHEMBL2072929) | ||
| Kd | 2000±n/a nM | ||
| Citation |  Pirat, C; Farce, A; Lebègue, N; Renault, N; Furman, C; Millet, R; Yous, S; Speca, S; Berthelot, P; Desreumaux, P; Chavatte, P Targeting peroxisome proliferator-activated receptors (PPARs): development of modulators. J Med Chem55:4027-61 (2012) [PubMed] Article | ||
| 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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| BDBM50242349 | |||
| n/a | |||
| Name | BDBM50242349 | ||
| Synonyms: | (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoic acid | (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid | (all-Z)-5,8,11,14,17-eicosapentaenoic acid | 5,8,11,14,17-EICOSAPENTAENOIC ACID | 5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid | CHEMBL460026 | EPA | ICOSAPENT ETHYL | Icosapent | Timnodonic acid | all-cis-icosa-5,8,11,14,17-pentaenoic acid | cis-5,8,11,14,17-eicosapentaenoic acid | cis-Delta(5,8,11,14,17)-eicosapentaenoic acid | omega-3-Eicosapentaenoic Acid | vascepa | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H30O2 | ||
| Mol. Mass. | 302.451 | ||
| SMILES | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O | ||
| Structure | 
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