BDBM50381947 CHEMBL2023482
SMILES CCc1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)ccc34)cc2OC)no1
InChI Key InChIKey=SXAVOOSGLYHVJW-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50381947
Affinity DataIC50: 0.400nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair
