BDBM50266161 2-[4-(2-Piperidine-1-yl-ethoxy)-phenyl]-naphtho[1,2-d]oxazole::CHEMBL467572
SMILES C(CN1CCCCC1)Oc1ccc(cc1)-c1nc2c(ccc3ccccc23)o1
InChI Key InChIKey=XCSSPYSKYQIWHR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50266161
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of of PTP1B assessed as residual enzyme activityMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of of PTP1B assessed as residual enzyme activity in presence of Triton X-100More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataKi: 2.71E+4nMAssay Description:Inhibition of of PTP1B assessed as residual enzyme activity in presence of Triton X-100More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataKi: 2.75E+4nMAssay Description:Inhibition of of PTP1B assessed as residual enzyme activityMore data for this Ligand-Target Pair
