BDBM50487852 CHEMBL2259851

SMILES COc1ccc(\C=C\C(=O)c2cc3ccoc3cc2O)cc1OC

InChI Key InChIKey=QIHACMVQZJWATD-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 = 50487852   

LigandPNGBDBM50487852(CHEMBL2259851)
Affinity DataIC50: 1.08E+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