BDBM50340573 (3-((2-(3,5-dimorpholinophenylamino)pyrimidin-4-yl)(methyl)amino)phenyl)methanol::CHEMBL1762528
SMILES CN(c1cccc(CO)c1)c1ccnc(Nc2cc(cc(c2)N2CCOCC2)N2CCOCC2)n1
InChI Key InChIKey=LWLYTBIEINCWJQ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50340573
Affinity DataIC50: 10nMAssay Description:Inhibition of human EPHB4More data for this Ligand-Target Pair
Affinity DataIC50: 114nMAssay Description:Inhibition of human EphB4 autophosphorylation expressed in CHOK1 cellsMore data for this Ligand-Target Pair
