BDBM50612031 CHEMBL5281130

SMILES COc1cc(cc(OC)c1O)[C@@H]1Oc2cc(CCc3ccc(O)cc3)cc(OC)c2O[C@H]1CO

InChI Key InChIKey=IDLYUUYZBUSBLJ-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 = 50612031   

TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612031(CHEMBL5281130)
Affinity DataIC50: 9.46E+6nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed