BDBM50463893 CHEMBL4237960

SMILES Nc1ccn(C2OC(CO)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=UHDGCWIWMRVCDJ-DHRBYNEYSA-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 = 50463893   

TargetProbable maltase-glucoamylase 2(Homo sapiens)
Shiv Nadar University

Curated by ChEMBL
LigandPNGBDBM50463893(CHEMBL4237960)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed