BDBM50120834 CHEMBL2011396

SMILES Oc1ccc(Cl)cc1\C=C1/SC(=O)N(Cc2cccc(c2)[N+]([O-])=O)C1=O

InChI Key InChIKey=BBRNHDJYYOJNPV-NVNXTCNLSA-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 = 50120834   

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

Curated by ChEMBL
LigandPNGBDBM50120834(CHEMBL2011396)
Affinity DataIC50:  5.00E+4nMAssay 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