BDBM50322807 CHEMBL1173151::[2-(4-Aminophenyl)ethyl]-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-amine
SMILES Nc1ccc(CCNc2ncnc3oc(c(-c4ccccc4)c23)-c2ccccc2)cc1
InChI Key InChIKey=BHSCMKZMALDDCF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322807
Affinity DataIC50: 640nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair