BDBM50266162 Butyl-methyl-[2-(4-naphtho[1,2-d]oxazol-2-yl-phenoxy)-ethyl]-amine::CHEMBL512442
SMILES CCCCN(C)CCOc1ccc(cc1)-c1nc2c(ccc3ccccc23)o1
InChI Key InChIKey=JAYNPQWBDQJHAA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50266162
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 2.50E+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: 2.52E+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: 4.10E+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: 4.44E+4nMAssay Description:Inhibition of of PTP1B assessed as residual enzyme activityMore data for this Ligand-Target Pair
