BDBM114578 (E)-2-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,2-oxazol-5-yl]-N,N-dimethyl-ethenamine::(E)-2-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,2-oxazol-5-yl]-N,N-dimethylethenamine::(E)-2-[4-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-3-methyl-5-isoxazolyl]-N,N-dimethylethenamine::MLS001389183::N-[(E)-2-(4-{[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl}-3-methylisoxazol-5-yl)vinyl]-N,N-dimethylamine::SMR000033221::[(E)-2-[4-[4-(2,5-dimethylphenyl)piperazino]sulfonyl-3-methyl-isoxazol-5-yl]vinyl]-dimethyl-amine::cid_5771294

SMILES CN(C)\C=C\c1onc(C)c1S(=O)(=O)N1CCN(CC1)c1cc(C)ccc1C

InChI Key InChIKey=OJXHRMYOCVFGIS-UHFFFAOYSA-N

Data  1 IC50

  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 = 114578   

TargetGroup 3 secretory phospholipase A2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114578(SMR000033221 | MLS001389183 | N-[(E)-2-(4-{[4-(2,5...)
Affinity DataIC50: 1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay