BDBM50652503 CHEMBL5646862

SMILES Oc1cccc(/C=N/Nc2nnc3n2N=C(c2ccccc2)CS3)c1

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 = 50652503   

LigandPNGBDBM50652503(CHEMBL5646862)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using nitrophenol-alpha-D-glucopyranoside (pNPG) as substrate incubated for 15 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed