BDBM75844 (Z)-3-[3,4-bis(oxidanyl)phenyl]-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide::(Z)-N-(4-chlorobenzyl)-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide::(Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide::(Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide::MLS001166668::SMR000590491::cid_2389630
SMILES Oc1ccc(\C=C(\C#N)C(=O)NCc2ccc(Cl)cc2)cc1O
InChI Key InChIKey=WVOXRYIKDPXAGZ-QPEQYQDCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75844
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: 1.16E+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