BDBM50221793 CHEMBL5278722
SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N(Cc1ccc(NS(O)(=O)=O)cc1)c1ccccc1
InChI Key InChIKey=KCYQGEVDVJVGAR-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50221793
TargetReceptor-type tyrosine-protein phosphatase beta(Human)
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of recombinant human PTPbeta using DiFMUP as substrate preincubated for 10 mins followed by substrate addition and measured after 2 hrsMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
Affinity DataIC50: 1.23E+5nMAssay Description:Inhibition of recombinant PTP1B (unknown origin)More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
Affinity DataIC50: 2.47E+4nMAssay Description:Inhibition of recombinant SHP2 (unknown origin)More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of recombinant TC-PTP (unknown origin)More data for this Ligand-Target Pair
TargetReceptor-type tyrosine-protein phosphatase F(Human)
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
National Engineering Research Center For The Emergency Strategic Drug
Curated by ChEMBL
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of recombinant LAR (unknown origin)More data for this Ligand-Target Pair
