BDBM50667168 CHEMBL6173445

SMILES COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNC(C)(C)CC(=O)Nc1ccccc1N

InChI Key InChIKey=PWGLCFRMYGCXCL-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 = 50667168   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667168BDBM50667168(CHEMBL6173445)
Affinity DataIC50: 91nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed