BDBM50520993 CHEMBL4472415

SMILES O[C@@H]1CN[C@H](CC(O)=O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=LQKIDRRGMYZTDG-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 = 50520993   

TargetBeta-galactosidase(Yellow koji mold)
Wuhan Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50520993(CHEMBL4472415)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed