null

SMILES O=C(COc1ccc2ccc(=O)oc2c1)N\N=C1/C(=O)Nc2ccccc12

InChI Key InChIKey=MRKZOKGNGLYZDD-UHFFFAOYSA-N

  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 = 223106   

TargetProbable maltase-glucoamylase 2(Homo sapiens)
Babasaheb Bhimrao Ambedkar University (A Central University)

Curated by ChEMBL
LigandPNGBDBM223106((Z)-2-((2-oxo-2H-chromen-7-yl)oxy)-N'-(2-oxoin...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N87F09PubMed
TargetAlpha-glucosidase MAL32(Saccharomyces cerevisiae)
Jishou University

LigandPNGBDBM223106((Z)-2-((2-oxo-2H-chromen-7-yl)oxy)-N'-(2-oxoin...)copy SMILEScopy InChI
Affinity DataIC50: 1.87E+5nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed usin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M64KXPubMed