BDBM50029333 Ac-L-N-pTyr-I-D-L-D-L-V-amide::CHEMBL438997
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(N)=O
InChI Key InChIKey=JGMPATNFPYRSGK-ZIEPZQJASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50029333
TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibitory activity against SH2 domain of SH-PTP2 (N-terminal) bindingMore data for this Ligand-Target Pair