BDBM50631756 CHEMBL5397322
SMILES CCOc1ccc(Nc2nnc3n(Cc4ccccc4)c(=S)[nH]c4cccc2c34)cc1
InChI Key InChIKey=LZBDKDRVMCDXIA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50631756
Affinity DataIC50: 30nMAssay Description:Inhibition of human VEGFR-2More data for this Ligand-Target Pair
