BDBM50322813 4-[2-(5,6-Diphenylfuro[2,3-d]pyrimidin-4-ylamino)ethyl]phenol::CHEMBL1173116
SMILES Oc1ccc(CCNc2ncnc3oc(c(-c4ccccc4)c23)-c2ccccc2)cc1
InChI Key InChIKey=PSWCNYTWNWKUHT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50322813
Affinity DataIC50: 640nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
