BDBM50138070 (2-{2-[(R)-4-(6-Fluoro-hexyl)-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl]-ethoxy}-phenyl)-acetic acid::CHEMBL355586
SMILES: OC(=O)Cc1ccccc1OCC[C@H]1Oc2ccccc2N(CCCCCCF)C1=O
InChI Key: InChIKey=UALXBJPTYCHHJQ-JOCHJYFZSA-N
Data: 1 EC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human)) | BDBM50138070![]() ((2-{2-[(R)-4-(6-Fluoro-hexyl)-3-oxo-3,4-dihydro-2H...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 152 | n/a | n/a | n/a | n/a |
Johnson and Johnson Pharmaceutical Research and Development Curated by ChEMBL | Assay Description Agonistic activity against PPAR (peroxisome proliferator activated receptor gamma) in Suarus chinesis | J Med Chem 47: 196-209 (2003) Article DOI: 10.1021/jm0301888 BindingDB Entry DOI: 10.7270/Q29Z9495 | |||||||||||
More data for this Ligand-Target Pair |