BDBM75804 (5Z)-2-(p-anisidino)-5-vanillylidene-2-thiazolin-4-one::(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-one::(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-1,3-thiazol-4-one::(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone::5-[1-(4-Hydroxy-3-methoxy-phenyl)-meth-(Z)-ylidene]-2-(4-methoxy-phenylamino)-thiazol-4-one::MLS000590190::SMR000219349::cid_1839201
SMILES COc1ccc(NC2=NC(=O)C(S2)=Cc2ccc(O)c(OC)c2)cc1
InChI Key InChIKey=NKPNQUGCYMLOHH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75804
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: >6.22E+3nMAssay 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