BDBM50667178 CHEMBL6172132

SMILES COc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CNCCCCC(=O)Nc1ccccc1N

InChI Key InChIKey=RLDREZAZBQKKHP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667178   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667178BDBM50667178(CHEMBL6172132)
Affinity DataIC50: 100nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed