BDBM50528904 CHEMBL4549620

SMILES Cc1cc(ccc1[N+]([O-])=O)C(=O)n1nnc2ccccc12

InChI Key InChIKey=VMNGCPXOMQSLBU-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 = 50528904   

TargetProbable maltase-glucoamylase 2(Homo sapiens)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50528904(CHEMBL4549620)
Affinity DataIC50:  4.10E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed