BDBM50633711 CHEMBL5430522
SMILES Cc1c(COc2cc(OCc3ccc(OC(F)(F)F)nc3)c(cc2Cl)N2CCCCC2C(O)=O)cccc1-c1ccccc1
InChI Key InChIKey=VSNFUZIDSWJIPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50633711
Affinity DataIC50: 57nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) interaction incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair