BDBM50663733 CHEMBL6165832

SMILES COC(=O)c1cccc(COc2cc([C@H]3C[C@@H]3c3cccc(-c4ccccc4)c3C)c(Cl)cc2CN[C@@H](C)C(=O)O)c1

InChI Key InChIKey=HPXUJUBWVDUGAP-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 = 50663733   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663733BDBM50663733(CHEMBL6165832)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PD-1/PD-L1 interaction (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed