BDBM50988 (5Z)-2-(3,4-dimethylanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone::(5Z)-2-(3,4-dimethylanilino)-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-4-one::(5Z)-2-(3,4-dimethylanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one::(5Z)-2-[(3,4-dimethylphenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one::2-(3,4-Dimethyl-phenylamino)-5-[1-(1-methyl-1H-indol-3-yl)-meth-(Z)-ylidene]-thiazol-4-one::MLS000580965::SMR000220401::cid_1737171
SMILES Cc1ccc(NC2=NC(=O)C(S2)=Cc2cn(C)c3ccccc23)cc1C
InChI Key InChIKey=JZEFBZMLAJEBMC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50988
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: 1.84E+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
Affinity DataIC50: 3.77E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair