BDBM50516344 CHEMBL4462759
SMILES COc1ccc(Oc2nc(Nc3ccc(cc3)-c3nnn[nH]3)ncc2Cl)cc1
InChI Key InChIKey=SABABAUUBNVNGG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50516344
Affinity DataIC50: 0.0120nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair