BDBM50649059 CHEMBL5618902

SMILES COc1ccccc1-c1nc2ccccc2c2nc(-c3ccccc3)c(-c3ccccc3)n12

InChI Key

  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 = 50649059   

LigandPNGBDBM50649059(CHEMBL5618902)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate pre-incubated for 10 mins followed ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed