BDBM50598385 CHEMBL5189151

SMILES CCCCCCCCCC1NC[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=WVYPOMDXOXCTJU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598385   

TargetLysosomal acid glucosylceramidase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50598385(CHEMBL5189151)
Affinity DataIC50: 6.80nMAssay Description:Inhibition of human GCaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed