BDBM50364837 CHEMBL1952362
SMILES COc1ccc(cc1\C=C\c1ccc(Cl)cc1)C(N)=O
InChI Key InChIKey=VMCCZOBJKXHUQH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364837
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
