BDBM50381951 CHEMBL2023490
SMILES COc1cc2nccc(Oc3ccc(CC(=O)Nc4cn(C)nc4C)cc3)c2cc1OC
InChI Key InChIKey=LJZDAUHIEXUPMS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50381951
Affinity DataIC50: 10nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair
