BDBM50204111 CHEMBL3961105

SMILES CCCCCCCCNC(=S)N1[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1CO

InChI Key InChIKey=XNRSYFIJRFLOFG-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 = 50204111   

TargetBeta-galactosidase(Bovine)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50204111(CHEMBL3961105)
Affinity DataIC50: 2.66E+5nMAssay Description:Inhibition of bovine liver beta-galactosidase using p-nitrophenyl-glycoside as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed