BDBM50543801 CHEMBL4648901
SMILES CCOC(=O)c1cnc2ccc(Br)cc2c1Nc1cccc(c1)S(N)(=O)=O
InChI Key InChIKey=GRSLFLXTVFWXOJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50543801
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of human Aurora B using [H-LRRASLG] as substrate in presence of [gamma-33P]-ATP incubated for 2 hrs by hotspot kinase assayMore data for this Ligand-Target Pair