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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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