BDBM50245334 CHEMBL462382::N-(6-(6,7-dimethoxyquinolin-4-yloxy)-1-methyl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILES COc1cc2nccc(Oc3ccc4c(NC(=O)C5CC5)nn(C)c4c3)c2cc1OC
InChI Key InChIKey=HQNQYNAXQWSHPO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245334
Affinity DataIC50: 344nMAssay Description:Inhibition of recombinant KDR by HTRF assayMore data for this Ligand-Target Pair