BDBM50123929 CHEMBL3621760
SMILES O[C@@H](CCCCCCCC(=O)c1c(O)cc(O)c(C(CCc2ccccc2)c2ccc(O)cc2O)c1O)c1ccccc1
InChI Key InChIKey=SFMYZRWWBNWLBN-XIJSCUBXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50123929
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Chulalongkorn University
Curated by ChEMBL
Chulalongkorn University
Curated by ChEMBL
Affinity DataKi: 3.80E+5nMAssay Description:Non-competitive inhibition of rat intestinal Sucrase using sucrose as substrate assessed as glucose release after 40 mins by Lineweaver-Burk plot ana...More data for this Ligand-Target Pair
Affinity DataKi: 5.30E+5nMAssay Description:Non-competitive inhibition of rat intestinal Maltase using maltose as substrate assessed as glucose release after 10 mins by Lineweaver-Burk plot ana...More data for this Ligand-Target Pair
Affinity DataKi: 1.96E+6nMAssay Description:Competitive inhibition of rat intestinal Maltase using maltose as substrate assessed as glucose release after 10 mins by Lineweaver-Burk plot analysi...More data for this Ligand-Target Pair
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Chulalongkorn University
Curated by ChEMBL
Chulalongkorn University
Curated by ChEMBL
Affinity DataKi: 3.07E+6nMAssay Description:Competitive inhibition of rat intestinal Sucrase using sucrose as substrate assessed as glucose release after 40 mins by Lineweaver-Burk plot analysi...More data for this Ligand-Target Pair
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Chulalongkorn University
Curated by ChEMBL
Chulalongkorn University
Curated by ChEMBL
Affinity DataIC50: 4.74E+4nMAssay Description:Inhibition of rat intestinal Sucrase using sucrose as substrate assessed as glucose release after 40 mins by glucose oxidase methodMore data for this Ligand-Target Pair
Affinity DataIC50: 3.39E+4nMAssay Description:Inhibition of rat intestinal Maltase using maltose as substrate assessed as glucose release after 10 mins by glucose oxidase methodMore data for this Ligand-Target Pair