BDBM50663685 CHEMBL6165016

SMILES Cc1c(COc2nc(OCc3cccc(C#N)c3)c(CNC(C)(C)CCC(=O)O)cc2Cl)cccc1-c1ccccc1

InChI Key InChIKey=HOSMVWVMIHBETH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663685   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663685BDBM50663685(CHEMBL6165016)
Affinity DataIC50: 40nMAssay 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