BDBM50598386 CHEMBL3393682

SMILES CCCCCCO[C@H]1CNC[C@@H](O)[C@@H]1O

InChI Key InChIKey=YLAJZSYMTLQYDO-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50598386   

TargetLysosomal acid glucosylceramidase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50598386(CHEMBL3393682)
Affinity DataIC50: 9nMAssay Description:Inhibition of human GCaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed