BDBM50174838 1-(4-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one::CHEMBL200485

SMILES Nc1ccc(cc1)C(=O)\C=C\c1ccc(O)c(O)c1

InChI Key InChIKey=KQQGVWUAXRLELD-LREOWRDNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174838   

TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174838(1-(4-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en...)
Affinity DataIC50:  1.27E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed