BDBM75806 (5Z)-1-phenyl-5-[(E)-3-phenylazanylprop-2-enylidene]-1,3-diazinane-2,4,6-trione::(5Z)-5-[(E)-3-anilinoprop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione::(5Z)-5-[(E)-3-anilinoprop-2-enylidene]-1-phenyl-barbituric acid::1-Phenyl-5-[(E)-3-phenylamino-prop-2-en-(Z)-ylidene]-pyrimidine-2,4,6-trione::MLS000587894::SMR000211904::cid_5602439

SMILES Oc1c(C=CC=Nc2ccccc2)c(=O)[nH]c(=O)n1-c1ccccc1

InChI Key InChIKey=KWUBVSMHVRHMGX-BDPZUMOYSA-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 = 75806   

TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75806((5Z)-1-phenyl-5-[(E)-3-phenylazanylprop-2-enyliden...)
Affinity DataIC50: >5.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay