BDBM50245378 4-chloro-N-(6-(6,7-dimethoxyquinolin-4-yloxy)-1-methyl-1H-indazol-3-yl)picolinamide::CHEMBL462175
SMILES COc1cc2nccc(Oc3ccc4c(NC(=O)c5cc(Cl)ccn5)nn(C)c4c3)c2cc1OC
InChI Key InChIKey=PGVQGRXAKLFXDO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245378
Affinity DataIC50: 2nMAssay Description:Inhibition of recombinant KDR by HTRF assayMore data for this Ligand-Target Pair