BDBM50265301 5-(4-phenoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL495505
SMILES: O=[#6]-1-[#7]-[#6](=O)\[#6](=[#6]\c2ccc(-[#8]-c3ccccc3)cc2)-[#6](=O)-[#7]-1
InChI Key: InChIKey=YNPOPDBTLJFFRF-UHFFFAOYSA-N
Data: 1 IC50
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 (Mus musculus) | BDBM50265301 (5-(4-phenoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute of Pharmaceutical Education and Research Curated by ChEMBL | Assay Description Displacement of [3H]rosiglitazone from mouse PPARgamma receptor by scintillation proximation assay | Bioorg Med Chem Lett 18: 4959-62 (2008) Article DOI: 10.1016/j.bmcl.2008.08.028 BindingDB Entry DOI: 10.7270/Q2X066VZ | |||||||||||
More data for this Ligand-Target Pair |