BDBM50418260 CHEMBL1614771
SMILES CCNc1cc(nc(N)n1)-c1ccc2c(N)[nH]nc2c1
InChI Key InChIKey=RIXHCYHQTKRWDU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418260
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of aurora AMore data for this Ligand-Target Pair