BDBM50663742 CHEMBL6148560

SMILES Cc1c(Nc2nccc3cc(CN4CC[C@@H](O)C4)cnc23)cccc1-c1cccc(C2N=C3C=C(CN4CC[C@@H](C(=O)O)C4)C=C(C#N)C3O2)c1C

InChI Key InChIKey=CCFMAERGWUVBFW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663742   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663742BDBM50663742(CHEMBL6148560)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of recombinant human Fc-tagged PD-1/recombinant human PD-L1 interaction incubated for 60 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed