BDBM50204113 CHEMBL3897971

SMILES [H][C@]12CS\C(=N\CCCCCCCCCC)N1[C@H](CO)[C@@H](O)[C@@H]2O

InChI Key InChIKey=KZFUVJOWYFCJRT-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 = 50204113   

TargetBeta-galactosidase(Bovine)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50204113(CHEMBL3897971)
Affinity DataIC50: 9.30E+4nMAssay 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