programmed cell death 1 ligand 1   Click here for help

GtoPdb Ligand ID: 9606

Abbreviated name: PD-L1
Synonyms: B7 homolog 1 | B7-H1 | PDL1 | programmed death ligand 1
Immunopharmacology Ligand
Comment: This is one of the ligands for the PD-1 receptor. It is a single-pass type I membrane protein. The PD-L1/PD-1 interaction is an established immune checkpoint. Both the ligand and receptor are targets for novel immuno-oncology therapeutics, as over-expression of either of these proteins is a mechanism used by tumour cells to evade immune detection and destruction. Already the target of approved immunotherapeutics in the form of monoclonal antibodies, small molecules targeting the PD-1/PD-L1 checkpoint are now in development to address the shortcomings associated with the current antibody therapies (including, poor susceptibility rate to single immune checkpoint pathway inhibitors, long half-life of antibodies and association with the development of adverse events, problems connected to the requirement for intravenous infusions) [5,14].
Species: Human
Natural/Endogenous Targets
Target
programmed cell death 1 (CD279)
Selectivity at other protein targets
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
programmed cell death 1 (CD279) Ligand is endogenous in the given species Hs None Binding - - -
Other ligands which bind to or alter the activity of this ligand
Key to terms and symbols Click column headers to sort
Ligand Sp. Type Action Value Parameter Concentration range (M) Reference
atezolizumab Peptide Approved drug Primary target of this compound Hs Antibody Binding 9.0 – 10.0 pKd - 6
pKd 9.0 – 10.0 (Kd 1x10-9 – 1x10-10 M) [6]
durvalumab Peptide Approved drug Primary target of this compound Hs Antibody Binding 8.7 pKd - 13
pKd 8.7 (Kd 2x10-9 M) [13]
envafolimab Peptide Primary target of this compound Hs Antibody Binding 8.5 pKd - 17
pKd 8.5 (Kd 3x10-9 M) [17]
avelumab Peptide Approved drug Primary target of this compound Hs Antibody Binding 10.1 pIC50 - 12
pIC50 10.1 (IC50 7.1x10-11 M) [12]
Description: Measuring inhibition of PD-1 binding to PD-L1.
BMS-1166 Small molecule or natural product Hs Inhibitor Binding 8.9 pIC50 - 1,5
pIC50 8.9 (IC50 1.4x10-9 M) [1,5]
Description: Measured in a PD-1/PD-L1 homogenous time-resolved fluorescence (HTRF) binding assay.
BMS-1001 Small molecule or natural product Primary target of this compound Hs Inhibitor Binding 8.6 pIC50 - 1
pIC50 8.6 (IC50 2.25x10-9 M) [1]
Description: Measured in a PD-1/PD-L1 homogenous time-resolved fluorescence (HTRF) binding assay.
INCB086550 Small molecule or natural product Hs Inhibitor Inhibition >8.0 pIC50 - 16
pIC50 >8.0 (IC50 <1x10-8 M) [16]
Description: Measuring inhibition of binding of PD-L1 to its receptor PD-1; binned value from patent
BMS-202 Small molecule or natural product Hs Inhibitor Binding 7.7 pIC50 - 5
pIC50 7.7 (IC50 1.8x10-8 M) [5]
compound T.14 Small molecule or natural product Hs Inhibitor Binding - - - 2
[2]
Example 4 [WO2017202275A1] Small molecule or natural product Hs None Binding - - - 3
[3]
bintrafusp alfa Peptide Primary target of this compound Hs Antibody Binding - - - 8
[8]
Ligand mentioned in the following text fields