BDBM50071330 CHEMBL2369450::c(S-CH2-Ac-Asp-Ala-Asp-Glu-FOMT-Leu-NH-CONH2-CH2-)
SMILES CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccc(OC(F)(C(O)=O)C(O)=O)cc2)NC(=O)[C@@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)CSCC(NC1=O)C(N)=O
InChI Key InChIKey=CLKIYDQHQSGCHS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071330
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:Compound was evaluated for the binding affinity against protein-tyrosine phosphatase 1B (PTP1B)More data for this Ligand-Target Pair
