BDBM50322819 3-(5,6-diphenylfuro[2,3-d]pyrimidin-4-ylamino)-N-phenylpropanamide::CHEMBL1173178
SMILES O=C(CCNc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1)Nc1ccccc1
InChI Key InChIKey=AJOYRERCGHKGBR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322819
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
