BDBM50322808 CHEMBL1173152::S-2-(5,6-Diphenylfuro[2,3-d]pyrimidin-4-ylamino)propan-1-ol
SMILES C[C@@H](CO)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1
InChI Key InChIKey=MUKXYIDGJCNPIW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322808
Affinity DataIC50: 792nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
