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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM79457(2-[[1-(2-morpholin-4-ylethyl)-2-oxidanylidene-5,6,...)
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
In DepthDetails PCBioAssay