BDBM50486899 CHEMBL2235444

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1cc2c(oc3c2oc2c(c(-[#8])cc(-[#8])c2c3=O)C([#6])([#6])[#6]=[#6])c2-[#6]=[#6]C([#6])([#6])[#8]-c12

InChI Key InChIKey=XKJIGBFUMGXPFX-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 = 50486899   

TargetAlpha-glucosidase MAL62(Baker's yeast)TBA
LigandPNGBDBM50486899(CHEMBL2235444)
Affinity DataIC50: 2.76E+4nMAssay Description:Inhibition of baker's yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article