BDBM50330223 5-chloro-2,6-dihydroxy-N-(quinolin-3-yl)nicotinamide::CHEMBL1271837
SMILES Oc1[nH]c(=O)c(Cl)cc1C(=O)Nc1cnc2ccccc2c1
InChI Key InChIKey=HTMRNERDPSZRFJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330223
Affinity DataIC50: 32.7nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
