BDBM50596316 CHEMBL5209858
SMILES CCOC(=O)[C@H](CCSC)NCC(=O)NNC(=O)COc1ccc(cc1OC)-c1nc2ccccc2s1
InChI Key InChIKey=DGUAWKSHWPOECC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50596316
Affinity DataIC50: 369nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
