BDBM50120837 CHEMBL3618484

SMILES CC(=O)N1CCN(CC1)C1=NC(=O)\C(S1)=C/c1ccccc1O

InChI Key InChIKey=KGIUTIANTQIKIP-GXDHUFHOSA-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 = 50120837   

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

Curated by ChEMBL
LigandPNGBDBM50120837(CHEMBL3618484)
Affinity DataIC50:  7.00E+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