BDBM50660928 CHEMBL6167450

SMILES O=C([C@@H]1CCCN1)N1Cc2ccc(-c3cccc(-c4ccc5c(c4)OCCO5)c3Cl)cc2C1

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 = 50660928   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660928BDBM50660928(CHEMBL6167450)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed