null

SMILES CC(=O)c1ccc(COc2ccc(C=C3SC(S)=NC3=O)cc2)cc1O

InChI Key InChIKey=AIRJAGKBYXLOQH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287755   

TargetCathepsin D(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287755(5-[1-[4-(4-Acetyl-3-hydroxy-benzyloxy)-phenyl]-met...)copy SMILEScopy InChI
Affinity DataIC50: 1.41E+4nMAssay Description:In vitro inhibition of cathepsin D.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8KPZ