BDBM50453566 CHEMBL517026

SMILES [#6]-[#8]-[#6](=O)[C@]1([#6]-c2ccc(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c2)[#8]-[#6](=O)-[#6](-[#8])=[#6]1-c1ccc(-[#8])cc1

InChI Key InChIKey=PPHDTKRVBHQPGT-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 = 50453566   

LigandPNGBDBM50453566(CHEMBL517026)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro-phenyl-alpha-D-glucopyranoside as substrate preincubated for 5 mins with substrate fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed