BDBM50394785 CHEMBL2163404
SMILES Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC[C@H](C4)C(=O)N4CCC(F)(F)C4)cc3)nn3cccc23)n[nH]1
InChI Key InChIKey=KAQWYRBKYUAJGJ-GOSISDBHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50394785
Affinity DataKd: <10nMAssay Description:Binding affinity to Aurora kinase CMore data for this Ligand-Target Pair