BDBM50535765 CHEMBL4578475
SMILES COc1cc(OCc2cccc(c2C)-c2cccc(COc3ccc(CN[C@H](CO)C(O)=O)c(OCc4cncc(c4)C#N)c3)c2C)ccc1CN[C@H](CO)C(O)=O
InChI Key InChIKey=RHTFKMFRAYRFAI-XRSDMRJBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50535765
Affinity DataEC50: 9.50E+3nMAssay Description:Inhibition of human PDL1 expressed in CHO-K1 cells co-expressing aAPC assessed as reduction in PDL1 interaction with human PD1 expressed in Jurkat T ...More data for this Ligand-Target Pair
Affinity DataKd: 0.210nMAssay Description:Binding affinity to FC-tagged human PDL1 by SPR assayMore data for this Ligand-Target Pair