BDBM50640947 CHEMBL5574076

SMILES O=C(Nc1cccc(-c2ccccc2F)c1Cl)c1ccc2c(n1)CCN(CCO)C2

InChI Key

  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 = 50640947   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640947BDBM50640947(CHEMBL5574076)
Affinity DataIC50: 22nMAssay 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