BDBM50660908 CHEMBL6151376

SMILES C[C@H](N)C(=O)N1Cc2ccc(-c3cccc(-c4ccccc4)c3C#N)cc2C1

InChI Key InChIKey=KMDKLYWUAXPITO-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 = 50660908   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660908BDBM50660908(CHEMBL6151376)
Affinity DataIC50: 50nMAssay 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