BDBM50340579 CHEMBL1762522::N2-(3,5-dimorpholinophenyl)-N4-methyl-N4-o-tolylpyrimidine-2,4-diamine
SMILES CN(c1ccnc(Nc2cc(cc(c2)N2CCOCC2)N2CCOCC2)n1)c1ccccc1C
InChI Key InChIKey=VPZJPWYTYAAMDI-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50340579
Affinity DataIC50: 10nMAssay Description:Inhibition of human EPHB4More data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Inhibition of human EphB4 autophosphorylation expressed in CHOK1 cellsMore data for this Ligand-Target Pair
