BDBM50453556 Aspulvinone E::CHEBI:17704

SMILES OC1=C(C(=O)O\C1=C/c1ccc(O)cc1)c1ccc(O)cc1

InChI Key InChIKey=BNNVVTQUWNGKPH-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 = 50453556   

LigandChemical structure of BindingDB Monomer ID 50453556BDBM50453556(CHEBI:17704 | Aspulvinone E)
Affinity DataIC50: 4.00E+5nMAssay 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