BDBM50636334 CHEMBL5558406
SMILES C/C(=NNC(=S)Nc1ccc(Br)cc1)c1cc2ccccc2oc1=O
InChI Key InChIKey=HHZVNWJNWFJKCB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50636334
Affinity DataIC50: 82nMAssay Description:Inhibition of VEGFR-2 (unknown origin)More data for this Ligand-Target Pair
