BDBM50487365 CHEMBL2259731
SMILES COC(=O)C1C(ON=C1c1ccc(OC)cc1OC)c1ccccc1
InChI Key InChIKey=VBSRTGBVHNCLFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50487365
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute
Central Drug Research Institute
Affinity DataKi: 1.35E+5nMAssay Description:Inhibition of PTP1B (unknown origin) using p-nitrophenylphosphate as substrate after 10 minMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute
Central Drug Research Institute
Affinity DataIC50: 1.65E+5nMAssay Description:Inhibition of PTP1B (unknown origin) using p-nitrophenylphosphate as substrate after 10 minMore data for this Ligand-Target Pair