BDBM50579905 CHEMBL5083503
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(cc1)C(F)(F)P(O)(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(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](Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=IBPZDKJYKIYSRD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50579905
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
University of Rome Tor Vergata
Curated by ChEMBL
University of Rome Tor Vergata
Curated by ChEMBL
Affinity DataKd: 15nMAssay Description:Binding affinity to human His-tagged SHP2 N-SH2 domain (2 to 111 residues) expressed in Escherichia coli (DE3) Rosetta2 competent cells assessed as d...More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
University of Rome Tor Vergata
Curated by ChEMBL
University of Rome Tor Vergata
Curated by ChEMBL
Affinity DataEC50: 32nMAssay Description:Displacement of labeled peptide from human His-tagged SHP2 N-SH2 domain (2 to 111 residues) expressed in Escherichia coli (DE3) Rosetta2 competent ce...More data for this Ligand-Target Pair
