BDBM50335333 4-(5-Methyl-1H-pyrazol-3-ylamino)-2-m-tolyl-2H-phthalazin-1-one::CHEMBL1651471
SMILES Cc1cc(Nc2nn(-c3cccc(C)c3)c(=O)c3ccccc23)[nH]n1
InChI Key InChIKey=SYVLQSPSGXPACG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335333
Affinity DataIC50: 24nMAssay Description:Inhibition of Aurora A by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Aurora B by ELISAMore data for this Ligand-Target Pair