BDBM50322809 2-[2-(5,6-Diphenylfuro[2,3-d]pyrimidin-4-ylamino)ethoxy]ethanol::CHEMBL1172831
SMILES OCCOCCNc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1
InChI Key InChIKey=PUBYRGBUEQWIFF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322809
Affinity DataIC50: 760nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
