BDBM50116982 3-(5-5,6,7,8-Tetrahydro-[1,8]naphthyridin-2-yl-pentanoylamino)-propionic acid::CHEMBL311993
SMILES OC(=O)CCNC(=O)CCCCc1ccc2CCCNc2n1
InChI Key InChIKey=IHBLNGBIQLIMQX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116982
Affinity DataIC50: 500nMAssay Description:Inhibition of binding to human alpha V beta3More data for this Ligand-Target Pair