BDBM75822 (2Z)-2-(p-anisidinomethylene)benzo[e]benzofuran-1-one::(2Z)-2-[(4-methoxyanilino)methylidene]-1-benzo[e]benzofuranone::(2Z)-2-[(4-methoxyanilino)methylidene]benzo[e][1]benzofuran-1-one::(2Z)-2-[[(4-methoxyphenyl)amino]methylidene]benzo[e][1]benzofuran-1-one::2-[(4-methoxyanilino)methylene]naphtho[2,1-b]furan-1(2H)-one::MLS000755137::SMR000338006::cid_5795208
SMILES COc1ccc(cc1)N=Cc1oc2ccc3ccccc3c2c1O
InChI Key InChIKey=PNOFCMMJWIDROZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 75822
TargetInsulin-degrading enzyme(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
Affinity DataIC50: 3.81E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair