BDBM50663741 CHEMBL6165609

SMILES Cc1c(-c2ccccc2)cccc1[C@@H]1C[C@H]1c1cc(OCc2cccc(C#N)c2)c(CNC(C)(C)C(=O)O)cc1Cl

InChI Key InChIKey=ZFEYTBYBRIZPJN-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 = 50663741   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663741BDBM50663741(CHEMBL6165609)
Affinity DataIC50: 220nMAssay 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