BDBM50337388 (1R,2S,3R,4R,5R)-4-(hydroxymethyl)-8-nonyl-8-azabicyclo[3.2.1]octane-1,2,3-triol::CHEMBL1682495

SMILES CCCCCCCCCN1[C@@H]2CC[C@@]1(O)[C@@H](O)[C@H](O)[C@H]2CO

InChI Key InChIKey=JKMIBPLGAZFHHV-JZAWBGDQSA-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 = 50337388   

TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))
Aarhus University

Curated by ChEMBL
LigandPNGBDBM50337388((1R,2S,3R,4R,5R)-4-(hydroxymethyl)-8-nonyl-8-azabi...)
Affinity DataIC50:  6.00E+4nMAssay Description:Inhibition of partially purified human placental beta-glucocerebrosidase after 15 to 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed