Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 12372
TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50239947BDBM50239947(US9872852, Example 202 | CHEMBL4089730 | US2023030...)
Affinity DataIC50: 22nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50582867BDBM50582867(CHEMBL5085181 | US20240327387, Compound 4 (RS39))
Affinity DataIC50: 115nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50582871BDBM50582871(CHEMBL5085083 | US20240327387, Compound 8 (MAP61))
Affinity DataIC50: 241nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50582873BDBM50582873(CHEMBL5074988 | US20240327387, Compound 10 (PO02))
Affinity DataIC50: 315nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698992BDBM698992(US20240327387, Compound 9 (MAP62))
Affinity DataIC50: 551nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699000BDBM699000(US20240327387, Compound 76 (MF55))
Affinity DataIC50: 692nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50582875BDBM50582875(CHEMBL5091203 | US20240327387, Compound 11 (PO05))
Affinity DataIC50: 1.53E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50582870BDBM50582870(CHEMBL5084981 | US20240327387, Compound 7 (MAP55))
Affinity DataIC50: 2.15E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698988BDBM698988(US20240327387, Compound 5 (RS46))
Affinity DataIC50: 4.20E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698989BDBM698989(US20240327387, Compound 6 (RS40))
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698986BDBM698986(US20240327387, Compound 3 (RS34))
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698984BDBM698984(US20240327387, Compound 1 (RS30))
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698985BDBM698985(US20240327387, Compound 2 (RS47))
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698998BDBM698998(US20240327387, Compound 100b (RS13))
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50582876BDBM50582876(CHEMBL5079917 | US20240327387, Compound 13 (PO08))
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 50582874BDBM50582874(CHEMBL5085687 | US20240327387, Compound 12 (PO06))
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 698997BDBM698997(US20240327387, Compound 26 (MF15))
Affinity DataIC50: 1.00E+4nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699006BDBM699006(US20240327387, Compound 84 (GA335))
Affinity DataIC50: 1.00E+7nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699007BDBM699007(US20240327387, Compound 85 (GA341))
Affinity DataIC50: 1.00E+7nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699004BDBM699004(US20240327387, Compound 82 (GA334))
Affinity DataIC50: 1.00E+7nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699005BDBM699005(US20240327387, Compound 83 (GA339))
Affinity DataIC50: 1.00E+7nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699002BDBM699002(US20240327387, Compound 80 (MF48))
Affinity DataIC50: 1.00E+7nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699003BDBM699003(US20240327387, Compound 81 (GA329))
Affinity DataIC50: 1.00E+7nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent

TargetProgrammed cell death 1 ligand/protein 1(Human)
UNIVERSITA'' DEGLI STUDI DI MILANO

US Patent
LigandChemical structure of BindingDB Monomer ID 699001BDBM699001(US20240327387, Compound 77 (MF57))
Affinity DataIC50: 1.00E+7nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
US Patent