BDBM50658970 CHEMBL6134637
SMILES O=C(CN1C(=O)S/C(=Cc2ccc(F)cc2)C1=O)Nc1nc2ccc([N+](=O)[O-])cc2s1
InChI Key InChIKey=IDGLRSOSRNOANF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50658970
Affinity DataIC50: 91nMAssay Description:Inhibition of VEGFR-2 (unknown origin)More data for this Ligand-Target Pair
