BDBM61086 3-[(E)-3-[4-(dimethylamino)phenyl]-1-oxoprop-2-enyl]-2-hydroxy-1-benzopyran-4-one::3-[(E)-3-[4-(dimethylamino)phenyl]acryloyl]-2-hydroxy-chromone::3-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-2-hydroxychromen-4-one::3-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-2-oxidanyl-chromen-4-one::3-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-4-hydroxy-2H-chromen-2-one::MLS000682626::SMR000311983::cid_5379151
SMILES CN(C)c1ccc(C=CC(=O)c2c(O)c3ccccc3oc2=O)cc1
InChI Key InChIKey=RGEZPZWWPVZCIT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61086
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: >2.07E+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
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.95E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair