BDBM363454 (2S)-2-{[(5-chloro-4-{[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy}-2-[(2-methoxypyridin-4-yl)methoxy]phenyl)methyl]amino}-3-hydroxy-2-methylpropanoic acid::US9850225, Example 3015
SMILES COc1cc(COc2cc(OCc3cccc(c3C)-c3ccc4OCCOc4c3)c(Cl)cc2CN[C@@](C)(CO)C(O)=O)ccn1
InChI Key InChIKey=GGXAYSIMDUBUAC-UMSFTDKQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 363454
Affinity DataIC50: 5.30nMAssay Description:The interaction of PD-1 and PD-L1 can be assessed using soluble, purified preparations of the extracellular domains of the two proteins. The PD-1 and...More data for this Ligand-Target Pair