BDBM79452 N-(4-fluorophenyl)-2-(4-keto-6-methoxy-3-p-toluoyl-1-quinolyl)acetamide::N-(4-fluorophenyl)-2-[6-methoxy-3-(4-methylbenzoyl)-4-oxoquinolin-1-yl]acetamide::N-(4-fluorophenyl)-2-[6-methoxy-3-(4-methylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide::N-(4-fluorophenyl)-2-[6-methoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide::SR-01000711703::SR-01000711703-1::cid_2136208
SMILES COc1ccc2n(CC(=O)Nc3ccc(F)cc3)cc(C(=O)c3ccc(C)cc3)c(=O)c2c1
InChI Key InChIKey=UAWQYOGISAPKFS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79452
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 1.40E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair