null
SMILES CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(O)=O
InChI Key InChIKey=AVKUERGKIZMTKX-NJBDSQKTSA-N
PDB links: 8 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50350465
Affinity DataKd: 8.20E+4nMAssay Description:Binding affinity to human recombinant Tie2 by SPR assayMore data for this Ligand-Target Pair