BDBM50612032 CHEMBL5266364

SMILES COc1cc(CCc2cccc(O)c2)cc(O)c1O

InChI Key InChIKey=WSJHHORRHYKAJD-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 = 50612032   

TargetMaltase-glucoamylase(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612032(CHEMBL5266364)
Affinity DataIC50: 2.14E+5nMAssay 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