BDBM50190320 CHEMBL3827545

SMILES Cc1ccc(cc1)-c1ccnc2nnnn12

InChI Key InChIKey=FIFOCRQEGQYWMZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50190320   

TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
National Institute Of Technology Karnataka

Curated by ChEMBL
LigandPNGBDBM50190320(CHEMBL3827545)
Affinity DataIC50:  4.98E+4nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 using 4-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 30 mins followed by substrate a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed