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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM79452(N-(4-fluorophenyl)-2-(4-keto-6-methoxy-3-p-toluoyl...)
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
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