BDBM50644697 CHEMBL5569048
SMILES CN1c2ccc(F)cc2SC1C(=O)Nc1cccc2c1N(Cc1ccc(OC3CCNCC3)cc1)CCC2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644697
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of PDGFRbeta (unknown origin)More data for this Ligand-Target Pair
