BDBM50318551 (1R,2S,3r,4R,5S,6s)-6-[(1-Butyl-1H-1,2,3-triazol-4-yl)methylamino]cyclohexane-1,2,3,4,5-pentaol::CHEMBL1085391

SMILES CCCCn1cc(CN[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)nn1

InChI Key InChIKey=NQRJFRVZMYWOAY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50318551   

TargetLysosomal acid glucosylceramidase(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50318551((1R,2S,3r,4R,5S,6s)-6-[(1-Butyl-1H-1,2,3-triazol-4...)
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of recombinant beta-glucocerebrosidase after 10 mins by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetLysosomal acid glucosylceramidase(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50318551((1R,2S,3r,4R,5S,6s)-6-[(1-Butyl-1H-1,2,3-triazol-4...)
Affinity DataIC50: 1.78E+5nMpH: 5.2Assay Description:Inhibition of recombinant beta-glucocerebrosidase at pH 5.2 after 10 mins by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed