BDBM50252780 CHEMBL494470::N-Cyclopropyl-3-(1-(4-morpholinyl)-6-phthalazinyl)benzamide
SMILES O=C(NC1CC1)c1cccc(c1)-c1ccc2c(nncc2c1)N1CCOCC1
InChI Key InChIKey=KNLFQURAVAITLS-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50252780
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of KDR (unknown origin)More data for this Ligand-Target Pair