BDBM50667189 CHEMBL6168068

SMILES COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNc1cc(C(=O)NO)c[nH]1

InChI Key InChIKey=NUZHQKWSGKHJFT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667189   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667189BDBM50667189(CHEMBL6168068)
Affinity DataIC50: 88nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction by HTRF assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed