BDBM50598384 CHEMBL5190439

SMILES OC[C@H]1N[C@H](CCCCCCCC2CCc3ccccc3C2)[C@@H](O)[C@@H]1O

InChI Key InChIKey=INZOIBIOQAJDOV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598384   

TargetLysosomal acid glucosylceramidase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50598384(CHEMBL5190439)
Affinity DataIC50: 820nMAssay Description:Inhibition of human GCaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed