BDBM50640949 CHEMBL5591650

SMILES CCOC(=O)CN1CCc2nc(C(=O)Nc3cccc(-c4cccc(F)c4F)c3Cl)ccc2C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640949   

TargetProgrammed cell death 1 ligand/protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640949BDBM50640949(CHEMBL5591650)
Affinity DataIC50: 3.38E+4nMAssay Description:Inhibition of human PD-1/PD-L1 interaction by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed