BDBM50528901 CHEMBL4532649

SMILES Fc1ccc(C(=O)n2nnc3ccccc23)c(Cl)c1F

InChI Key InChIKey=HLPMJQNGWNBPOS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50528901   

TargetProbable maltase-glucoamylase 2(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50528901(CHEMBL4532649)
Affinity DataIC50: 5.63E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed