BDBM50101398 CHEMBL3393930
SMILES [H][C@]12O[C@H](CO)[C@@H](O)[C@H](O)[C@@]1([H])OC(SCCCCCCCCCCCCCCCCF)=N2
InChI Key InChIKey=CROBGKVKJCOLFO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50101398
Affinity DataIC50: 3.90E+3nMpH: 7.0Assay Description:Inhibition of human beta-glucocerebrosidase at pH 7.0 by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+4nMpH: 5.5Assay Description:Inhibition of human beta-glucocerebrosidase at pH 5.5 by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 1.11E+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
Affinity DataKi: 6.60E+4nMpH: 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