BDBM50598392 CHEMBL5169411

SMILES O[C@H]1CN[C@H]([C@@H]1O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=QRUYVQZKDZVTJY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50598392   

TargetSucrase-isomaltase, intestinal(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50598392(CHEMBL5169411)
Affinity DataIC50: 5.80E+5nMAssay Description:Inhibition of rat small intestinal sucrase assessed as reduction of p-nitrophenol release using p-nitrophenyl-glycoside as substrate by spectrophotom...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed