BDBM75851 (E)-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester::(E)-2-cyano-3-[4-(dimethylamino)phenyl]acrylic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester::MLS001141423::SMR000707963::[1-(N-methylanilino)-1-oxopropan-2-yl] (E)-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate::[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate::cid_16284831
SMILES CC(OC(=O)C(=C\c1ccc(cc1)N(C)C)\C#N)C(=O)N(C)c1ccccc1
InChI Key InChIKey=TXOSDYDCOWQAJD-NBVRZTHBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75851
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: 2.14E+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