BDBM50120827 CHEMBL3618481

SMILES C\C(=N/NC(=O)CCC(=O)Nc1ccccc1C)c1ccc(O)cc1O

InChI Key InChIKey=LPNJNYHPBYLVOG-FYJGNVAPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120827   

TargetAlpha-amylase 1A(Homo sapiens (Human))
Freie Universit£T Berlin

Curated by ChEMBL
LigandPNGBDBM50120827(CHEMBL3618481)
Affinity DataIC50:  8.50E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed