BDBM50640953 CHEMBL5556799

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

InChI Key InChIKey=RBYAHRURMDASQK-UHFFFAOYSA-N

  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 = 50640953   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640953BDBM50640953(CHEMBL5556799)
Affinity DataIC50: 1.00E+3nMAssay 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