BDBM50330203 2-chloro-N-(quinolin-8-yl)benzamide::CHEMBL1269634
SMILES Clc1ccccc1C(=O)Nc1cccc2cccnc12
InChI Key InChIKey=JCSMGKUUEBFEAK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330203
Affinity DataIC50: 23.6nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
