BDBM50667164 CHEMBL6177755

SMILES COc1nc(OCc2cccc(-c3ccccc3)c2C)ccc1CNCCCCCC(=O)Nc1ccccc1N

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667164   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667164BDBM50667164(CHEMBL6177755)
Affinity DataIC50: 96nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed