null

SMILES CO[C@@H]1O[C@H](Cn2cc(COc3ccccc3)nn2)[C@H]2OC(C)(C)O[C@@H]12

InChI Key InChIKey=ZSKICKWULFPVRO-QBPKDAKJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308258   

TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Universidade Federal do Rio de Janeiro

Curated by ChEMBL
LigandPNGBDBM50308258(1-O-Methyl-2,3-O-isopropylidene-5-(4-phenoxymethyl...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 assessed as inhibition of p-nitrophenol release by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20R9QC7PubMed