BDBM50644698 CHEMBL5570964
SMILES CCOc1ccc(/C=N/Nc2ccnc3ccc(Br)cc23)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644698
Affinity DataIC50: 1.86E+3nMAssay Description:Inhibition of PDGFRbeta (unknown origin)More data for this Ligand-Target Pair
