BDBM50669136 CHEMBL6190037

SMILES COc1cc(OCc2cccc(-c3cccc(OCCCN4CCC(O)C4)c3)c2C)cc(OC)c1CNCCO

InChI Key InChIKey=LUBVLNYBDKFROK-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 = 50669136   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669136BDBM50669136(CHEMBL6190037)
Affinity DataIC50: 100nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction incubated for 1 hrs by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed