BDBM50613834 CHEMBL5283947

SMILES O=C(Nc1nccs1)c1ccc(o1)-c1ccccc1

InChI Key InChIKey=OWFLWLVXJYTFJA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613834   

TargetMaltase-glucoamylase(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50613834(CHEMBL5283947)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed