BDBM50612996 CHEMBL5290456

SMILES [H][C@@]1(OC(OC[C@H]1O)c1cccc(c1)[N+]([O-])=O)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO

InChI Key InChIKey=FJLHPHAOLWPMHC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50612996   

TargetSucrase-isomaltase, intestinal(Rat)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50612996(CHEMBL5290456)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of sucrase in rat small intestinal brush border membrane vesicles using sucrose as substrate incubated for 30 mins by glucose-oxidase meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysosomal alpha-glucosidase(Rat)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50612996(CHEMBL5290456)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of maltase in rat small intestinal brush border membrane vesicles using maltose as substrate incubated for 30 mins by glucose-oxidase meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed