BDBM50180586 CHEMBL1182462

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

InChI Key InChIKey=UOUAEIUEKYLOBU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50180586   

TargetMaltase-glucoamylase(Human)
Kindai University

Curated by ChEMBL
LigandPNGBDBM50180586(CHEMBL1182462)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human small intestine microsomal maltase using maltose as substrate incubated for 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Kindai University

Curated by ChEMBL
LigandPNGBDBM50180586(CHEMBL1182462)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of rat small intestinal sucrase using sucrose as substrate incubated for 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Kindai University

Curated by ChEMBL
LigandPNGBDBM50180586(CHEMBL1182462)
Affinity DataIC50: 300nMAssay Description:Inhibition of rat small intestinal isomaltase using isomaltose as substrate incubated for 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed