BDBM50613838 CHEMBL5273810

SMILES Fc1ccccc1-c1ccc(o1)C(=O)Sc1nccs1

InChI Key InChIKey=CRCWJFALUCETIS-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 = 50613838   

TargetMaltase-glucoamylase(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50613838(CHEMBL5273810)
Affinity DataIC50: 5.97E+3nMAssay 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