BDBM50610725 CHEMBL5281418

SMILES C1OC(Nc2ccccc12)c1c[nH]c2ccccc12

InChI Key InChIKey=AVPCUEODEXKGDC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610725   

TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50610725(CHEMBL5281418)
Affinity DataIC50:  1.15E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin) using p-nitrophenyl glucopyranoside as substrate by multimode plate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed