BDBM50121149 2-Phenyl-3-(5-5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl-pentanoylamino)-propionic acid::CHEMBL419584
SMILES OC(=O)C(CNC(=O)CCCCc1ccc2CCCNc2n1)c1ccccc1
InChI Key InChIKey=UTLUMEAXMVYDSF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121149
Affinity DataIC50: 57nMAssay Description:Inhibition of binding to human integrin receptor alpha V beta3More data for this Ligand-Target Pair
