BDBM50511100 CHEMBL4451474

SMILES [#6]-[#8]-c1c(-[#8])cc2oc3cc(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#8])c(-[#8])c3c(=O)c2c1-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=AUCLJYATEYFZGG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50511100   

TargetProbable maltase-glucoamylase 2(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50511100(CHEMBL4451474)
Affinity DataIC50: 2.87E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl alpha-D-glucoside as substrate preincubated for 0.5 hrs followed substrate addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetSphingomyelin phosphodiesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50511100(CHEMBL4451474)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of aSMase (unknown origin) by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed