BDBM50101399 CHEMBL3393929

SMILES OC[C@H]1O[C@@H]2N=C(SCCCCCCCCCCCCCCCCSC3=N[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O3)O[C@@H]2[C@@H](O)[C@@H]1O

InChI Key InChIKey=VAXWWFZIAPTVKD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101399   

TargetLysosomal acid glucosylceramidase(Bovine)
Universitat Rovira I Virgili

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101399BDBM50101399(CHEMBL3393929)
Affinity DataKi:  1.18E+4nMpH: 7.3Assay Description:Inhibition of bovine liver beta-glucosidase at pH 7.3 incubated for 10 to 30 mins using beta-D-glycopyranoside substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetLysosomal acid glucosylceramidase(Bovine)
Universitat Rovira I Virgili

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101399BDBM50101399(CHEMBL3393929)
Affinity DataKi:  1.39E+5nMpH: 5.5Assay Description:Inhibition of bovine liver beta-glucosidase at pH 5.5 incubated for 10 to 30 mins using beta-D-glycopyranoside substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed