BDBM50310611 CHEMBL1079052::N-(4-(1-methyl-1H-benzo[d]imidazol-2-ylamino)phenethyl)thieno[3,2-d]pyrimidin-4-amine
SMILES Cn1c(Nc2ccc(CCNc3ncnc4ccsc34)cc2)nc2ccccc12
InChI Key InChIKey=KEOVIOTXXBEWRT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310611
Affinity DataIC50: 280nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair