BDBM50445976 CHEMBL3103091

SMILES [O-][N+](=O)c1ccccc1C(=O)\[NH+]=N\c1c2ccccc2c2[n-]c3ccccc3nc12

InChI Key InChIKey=HYFXPTGUPIROSK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445976   

TargetOligo-1,6-glucosidase IMA1(Saccharomyces cerevisiae S288c (Baker's yeast))
University Of The Punjab

Curated by ChEMBL
LigandPNGBDBM50445976(CHEMBL3103091)
Affinity DataIC50:  2.35E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins measured a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed