BDBM50330206 2-hydroxy-4-methyl-N-(quinolin-8-yl)benzamide::CHEMBL1271616
SMILES Cc1ccc(C(=O)Nc2cccc3cccnc23)c(O)c1
InChI Key InChIKey=LTMXGKBRSIUAKE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330206
Affinity DataIC50: 9.60nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
