BDBM50567282 CHEMBL4868486

SMILES Cc1ccccc1-c1cccc(COc2ccc(CNC(CO)(CO)CO)c(OCc3nnc(o3)-c3ccccc3)c2)c1C

InChI Key InChIKey=QSJURSLWTPDOLJ-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 = 50567282   

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

Curated by ChEMBL
LigandPNGBDBM50567282(CHEMBL4868486)
Affinity DataIC50: 150nMAssay Description:Inhibition of PD1/PD-L1 (unknown origin) protein-protein interaction measured after 135 mins by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed