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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 223106   

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