BDBM50381923 CHEMBL2023117
SMILES CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)cn1
InChI Key InChIKey=NDZHXVIMTDMQGZ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50381923
Affinity DataIC50: 0.900nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair
