BDBM50619734 CHEMBL5440853

SMILES COc1c(O)c2c(cc1C(C)c1ccc(O)cc1O)oc(cc2=O)-c1ccccc1

InChI Key InChIKey=XTEAJCJKLWAVCA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50619734   

TargetProbable maltase-glucoamylase 2(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50619734(CHEMBL5440853)
Affinity DataIC50: 3.92E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed