BDBM50528917 CHEMBL4566389

SMILES COc1ccc(cc1)C(=O)Cn1nnc2cc(C)c(C)cc12

InChI Key InChIKey=KFTAZKPKUPBFII-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 = 50528917   

TargetProbable maltase-glucoamylase 2(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50528917(CHEMBL4566389)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed