BDBM79457 2-[[1-(2-morpholin-4-ylethyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide::2-[[1-(2-morpholin-4-ylethyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]-N-(3-nitrophenyl)acetamide::2-[[1-[2-(4-morpholinyl)ethyl]-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]thio]-N-(3-nitrophenyl)acetamide::2-[[2-keto-1-(2-morpholinoethyl)-5,6,7,8-tetrahydroquinazolin-4-yl]thio]-N-(3-nitrophenyl)acetamide::SR-01000843086::SR-01000843086-1::cid_18578712
SMILES [O-][N+](=O)c1cccc(NC(=O)CSc2nc(=O)n(CCN3CCOCC3)c3CCCCc23)c1
InChI Key InChIKey=GDXOWGRSSHPVIC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 79457
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: 631nMAssay 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