BDBM75813 (5E)-1-(1,3-benzodioxol-5-yl)-5-[(5-pyrrolidin-1-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione::(5E)-1-(1,3-benzodioxol-5-yl)-5-[(5-pyrrolidino-2-furyl)methylene]barbituric acid::(5E)-1-(1,3-benzodioxol-5-yl)-5-[[5-(1-pyrrolidinyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione::1-(1,3-benzodioxol-5-yl)-5-{[5-(1-pyrrolidinyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione::MLS000666523::SMR000268852::cid_2275963
SMILES O=C1NC(=O)C(=Cc2ccc(o2)N2CCCC2)C(=O)N1c1ccc2OCOc2c1
InChI Key InChIKey=AKOJYKJGTDIWTK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75813
TargetInsulin-degrading enzyme(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 DataIC50: 2.07E+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