BDBM50487851 CHEMBL2259852

SMILES COc1cc(OC)c(\C=C\C(=O)c2cc3ccoc3cc2O)cc1OC

InChI Key InChIKey=PKQAWOGVCQGCGF-UHFFFAOYSA-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 = 50487851   

LigandPNGBDBM50487851(CHEMBL2259852)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of rat intestinal alpha-glucosidase using para-nitrophenyl-alpha-D-glucopyranoside as substrate incubated for 5 min prior to substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article