BDBM50633714 CHEMBL5413186
SMILES CS(=O)(=O)c1cncc(CCc2nc(OCc3cccc(c3Cl)-c3cccc(c3Cl)-c3ccc4C[C@@H](N)Cc4c3)c(Br)cc2CN2CCCC[C@@H]2C(O)=O)c1
InChI Key InChIKey=RWXFSGOBKYQVDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50633714
Affinity DataIC50: 0.0900nMAssay Description:Inhibition of human PD-L1/PD-L1 interaction incubated for 15 mins by TR-FRET assayMore data for this Ligand-Target Pair