null

SMILES COc1ccc(cc1)C1CC(=NO1)c1cc(OC)c2occc2c1OC

InChI Key InChIKey=UIRRBDRPIVSGES-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 = 50182131   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50182131(3-(4,7-dimethoxybenzofuran-5-yl)-5-(4-methoxypheny...)copy SMILEScopy InChI
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49STPubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50182131(3-(4,7-dimethoxybenzofuran-5-yl)-5-(4-methoxypheny...)copy SMILEScopy InChI
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K49STPubMed