BDBM50449313 CHEMBL3125820
SMILES COc1cc(OC)c(\C=C\C(=O)c2c(O)cccc2OC)c(OC)c1
InChI Key InChIKey=UONXTKVFIVPLHR-CMDGGOBGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50449313
Affinity DataIC50: 6.64E+4nMAssay Description:Inhibition of human aurora A kinase using LRRASLG as substrate by scintillation counting in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair