BDBM50580525 CHEMBL5084418

SMILES Cc1c(COc2ccc(CN[C@H](CO)C(O)=O)c(OCc3cccc4nonc34)c2)cccc1-c1ccccc1

InChI Key InChIKey=CHMMSQBPRWZVGW-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 = 50580525   

TargetProgrammed cell death 1 ligand/protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580525(CHEMBL5084418)
Affinity DataIC50: 2.16E+3nMAssay Description:Inhibition of human PD-1/PD-L1 interaction assessed as blockade activity incubated for 15 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed