BDBM50182133 3-(4-methoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-4,5-dihydroisoxazole::CHEMBL208486

SMILES COc1ccc(cc1)C1CC(=NO1)c1ccc2occc2c1OC

InChI Key InChIKey=DKHOBSRJLBAKFY-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50182133   

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

Curated by ChEMBL
LigandPNGBDBM50182133(3-(4-methoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-4...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50182133(3-(4-methoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-4...)
Affinity DataIC50: 8.10E+4nMAssay Description:The effect of the test compounds on PTP1B was studied by preincubating the test compound with enzyme in the reaction system for 10 min and determinin...More data for this Ligand-Target Pair
In DepthDetails Article

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

Curated by ChEMBL
LigandPNGBDBM50182133(3-(4-methoxybenzofuran-5-yl)-5-(4-methoxyphenyl)-4...)
Affinity DataKi:  2.75E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed