BDBM50147008 CHEMBL3765363

SMILES OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO

InChI Key InChIKey=CDSNPCIXSRDFFK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50147008   

TargetSucrase-isomaltase, intestinal(Rat)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50147008(CHEMBL3765363)
Affinity DataIC50: 300nMAssay Description:Inhibition of rat intestinal sucrase using sucrose as substrate incubated for 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2017
Entry Details Article
PubMed