BDBM50633713 CHEMBL5420708
SMILES OC[C@H](NCc1ccc(Nc2nsc3c(cccc23)-c2ccc3OCCOc3c2)c(Br)c1)C(O)=O
InChI Key InChIKey=WYPNLXJRYHWTIT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50633713
Affinity DataIC50: 5.70nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) interactionMore data for this Ligand-Target Pair