BDBM50381944 CHEMBL2023801
SMILES CCc1n[nH]c(NC(=O)Cc2ncc(Oc3ccnc4cc(OC)c(OC)cc34)cc2OC)c1C
InChI Key InChIKey=OVKRRHLOFQLWRN-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50381944
Affinity DataIC50: 4nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Flt3More data for this Ligand-Target Pair
Affinity DataIC50: 8.69E+3nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
