BDBM50198879 CHEMBL439045::H-VPPPP(CH3)PPRRR-OH
SMILES CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC(C)[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChI Key InChIKey=JATCHDRWTXIDCL-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198879
Affinity DataKd: 1.16E+4nMAssay Description:Binding affinity to recombinant Grb2-SH3 domain by fluorescence spectroscopyMore data for this Ligand-Target Pair
