BDBM50330211 2-hydroxy-3-methyl-N-(quinolin-3-yl)benzamide::CHEMBL1271838
SMILES Cc1cccc(C(=O)Nc2cnc3ccccc3c2)c1O
InChI Key InChIKey=AUVHLMQWGHYGQH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330211
Affinity DataIC50: 25.5nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
