BDBM50381948 CHEMBL2023486
SMILES CCc1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)ccc34)cc2OC)[nH]n1
InChI Key InChIKey=OFGUFFNSCXNTNV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50381948
Affinity DataIC50: 0.5nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair
