BDBM50066508 2-(2-{2-Amino-3-[4-(diacetoxy-phosphoryloxy)-phenyl]-propionylamino}-hexanoylamino)-succinamic acid::CHEMBL116726
SMILES CCCCC(NC(=O)C(N)Cc1ccc(OP(=O)(OC(C)=O)OC(C)=O)cc1)C(=O)NC(CC(N)=O)C(O)=O
InChI Key InChIKey=ZGEDFCPSZQNBDC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50066508
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of Grb2-SH2 domain binding to phospho-EGF receptor intracellular C-terminal domainMore data for this Ligand-Target Pair