BDBM50669137 CHEMBL6191453

SMILES COc1cc(OCc2cccc(-c3cccc(OCCCCCN4CCCC4)c3)c2C)cc(OC)c1CNCCO

InChI Key InChIKey=NIRWLBRDFOLWQU-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 = 50669137   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669137BDBM50669137(CHEMBL6191453)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed