BDBM50646498 CHEMBL5593833

SMILES CCCCCCCCCCCCCC[C@H](O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50646498   

TargetLysosomal acid glucosylceramidase(Bovine)
Beijing National Laboratory For Molecular Sciences

Curated by ChEMBL
LigandPNGBDBM50646498(CHEMBL5593833)
Affinity DataIC50: 54nMAssay Description:Inhibition of bovine liver beta-glucosidase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol by spectrometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetLysosomal acid glucosylceramidase(Human)
Beijing National Laboratory For Molecular Sciences

Curated by ChEMBL
LigandPNGBDBM50646498(CHEMBL5593833)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of human lysosome beta-glucosidase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol at 1000 uM by spectrome...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed