BDBM50499771 CHEMBL3740283

SMILES COc1cc(OC)cc(\C=C\c2cc(OC)cc(OC)c2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1

InChI Key InChIKey=GWJABAPFJOHBNR-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 = 50499771   

TargetBeta-galactosidase(Yellow koji mold)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50499771(CHEMBL3740283)
Affinity DataIC50: 2.97E+5nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using oNP-beta-Gal as substrate assessed as release of o-nitrophenol incubated for 30 mins by spe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed