BDBM50330210 6-chloro-N-(quinolin-8-yl)nicotinamide::CHEMBL1269661
SMILES Clc1ccc(cn1)C(=O)Nc1cccc2cccnc12
InChI Key InChIKey=BNPRJWOKEVYJIT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330210
Affinity DataIC50: 84.9nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
