BDBM50660924 CHEMBL6149918

SMILES NCC(=O)N1Cc2ccc(-c3cccc(-c4ccccc4)c3Cl)cc2C1

InChI Key InChIKey=JUYLHZCPWCJVKY-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 = 50660924   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660924BDBM50660924(CHEMBL6149918)
Affinity DataIC50: 90nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed