BDBM50487849 CHEMBL2259848

SMILES Oc1ccc(\C=C\C(=O)c2ccc3occc3c2O)cc1O

InChI Key InChIKey=CNNHFUAZMWKEKN-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 = 50487849   

LigandPNGBDBM50487849(CHEMBL2259848)
Affinity DataIC50: 1.52E+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