BDBM50333464 (2S,3S,4S,5S)-1,2-dibutyl-5-(hydroxymethyl)pyrrolidine-3,4-diol::CHEMBL1641749
SMILES CCCC[C@H]1[C@H](O)[C@@H](O)[C@H](CO)N1CCCC
InChI Key InChIKey=LSHRFJUJUFOCMZ-CYDGBPFRSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50333464
TargetLysosomal alpha-glucosidase(Rattus norvegicus)
Tohoku Pharmaceutical University
Curated by ChEMBL
Tohoku Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Wistar rat small intestine maltase after 30 minsMore data for this Ligand-Target Pair
TargetLysosomal alpha-glucosidase(Rattus norvegicus)
Tohoku Pharmaceutical University
Curated by ChEMBL
Tohoku Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of rat intestinal maltase using moltose as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of rat intestinal sucrase using sucrose as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of Wistar rat small intestine sucrase after 30 minsMore data for this Ligand-Target Pair