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
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
Central Drug Research Institute
Curated by ChEMBL
Affinity DataKi: 3.00E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair