BDBM50182134 3-(4,7-dimethoxybenzofuran-5-yl)-5-phenyl-4,5-dihydroisoxazole::CHEMBL202917

SMILES COc1cc(C2=NOC(C2)c2ccccc2)c(OC)c2ccoc12

InChI Key InChIKey=VUBGDLQLBKMGIN-UHFFFAOYSA-N

Data  1 KI  1 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 = 50182134   

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

Curated by ChEMBL
LigandPNGBDBM50182134(3-(4,7-dimethoxybenzofuran-5-yl)-5-phenyl-4,5-dihy...)
Affinity DataKi:  3.00E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50182134(3-(4,7-dimethoxybenzofuran-5-yl)-5-phenyl-4,5-dihy...)
Affinity DataIC50:  7.60E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed