null
SMILES CCCCCNC(=O)[C@H](Cc1ccc(OCC(O)=O)c(c1)C(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCC(O)=O
InChI Key InChIKey=PUAJYWYRZTYQKS-GOTSBHOMSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 13611
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Pharmacia Corporation
Curated by ChEMBL
Pharmacia Corporation
Curated by ChEMBL
Affinity DataKi: 220nMAssay Description:Inhibitory activity against human protein tyrosine phosphatase 1B (PTP1B)More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Pharmacia Corporation
Curated by ChEMBL
Pharmacia Corporation
Curated by ChEMBL
TargetTyrosine-protein phosphatase non-receptor type 1(Rattus norvegicus (rat))
Pharmacia Corporation
Pharmacia Corporation
Affinity DataKi: 250nM ΔG°: -8.91kcal/molepH: 7.2 T: 2°CAssay Description:Hydrolysis of substrate p-nitrophenyl phosphate was monitored on a 96-well microplate reader. Concentrations of PTP1B inhibitors that resulted in 50%...More data for this Ligand-Target Pair