BDBM50182132 CHEMBL205730::methyl 3-(4-methoxybenzofuran-5-yl)-5-phenyl-4,5-dihydroisoxazole-4-carboxylate
SMILES COC(=O)C1C(ON=C1c1ccc2occc2c1OC)c1ccccc1
InChI Key InChIKey=VYBMIDHEARFESN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50182132
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: 7.25E+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: 1.99E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair