BDBM75839 (5Z)-2-anilino-5-(5-bromo-3-ethoxy-2-hydroxy-benzylidene)-2-thiazolin-4-one::(5Z)-2-anilino-5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-1,3-thiazol-4-one::(5Z)-2-anilino-5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-4-thiazolone::(5Z)-5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one::5-(5-Bromo-3-ethoxy-2-hydroxy-benzylidene)-2-phenylimino-thiazolidin-4-one::MLS001207354::SMR000513259::cid_1227683
SMILES CCOc1cc(Br)cc(C=C2SC(Nc3ccccc3)=NC2=O)c1O
InChI Key InChIKey=DSBUFQAVAXLXMZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 75839
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: 1.27E+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
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay