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Report error Found 232 of affinity data for UniProtKB/TrEMBL: P07306
TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408867BDBM408867(US10376531, Compound 27 | US10813942, Compound 27)
Affinity DataKd:  700nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408867BDBM408867(US10376531, Compound 27 | US10813942, Compound 27)
Affinity DataKd:  1.10E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408863BDBM408863(US10376531, Compound 24 | US10813942, Compound 24)
Affinity DataKd:  1.10E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408868BDBM408868(US10376531, Compound 28 | US10813942, Compound 28)
Affinity DataKd:  1.20E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408863BDBM408863(US10376531, Compound 24 | US10813942, Compound 24)
Affinity DataKd:  1.40E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408868BDBM408868(US10376531, Compound 28 | US10813942, Compound 28)
Affinity DataKd:  2.00E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408858BDBM408858(US10376531, Compound 20 | US10813942, Compound 20)
Affinity DataKd:  2.18E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408862BDBM408862(US10376531, Compound 25 | US10813942, Compound 25)
Affinity DataKd:  2.20E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408860BDBM408860(US10376531, Compound 21 | US10813942, Compound 21)
Affinity DataKd:  2.60E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408856BDBM408856(US10376531, Compound 18 | US10813942, Compound 18)
Affinity DataKd:  3.00E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408862BDBM408862(US10376531, Compound 25 | US10813942, Compound 25)
Affinity DataKd:  3.10E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408856BDBM408856(US10376531, Compound 18 | US10813942, Compound 18)
Affinity DataKd:  3.10E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408859BDBM408859(US10376531, Compound 19 | US10813942, Compound 19)
Affinity DataKd:  3.30E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408860BDBM408860(US10376531, Compound 21 | US10813942, Compound 21)
Affinity DataKd:  3.40E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408858BDBM408858(US10376531, Compound 20 | US10813942, Compound 20)
Affinity DataKd:  3.40E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408857BDBM408857(US10376531, Compound 17 | US10813942, Compound 17)
Affinity DataKd:  3.80E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408859BDBM408859(US10376531, Compound 19 | US10813942, Compound 19)
Affinity DataKd:  4.70E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408857BDBM408857(US10376531, Compound 17 | US10813942, Compound 17)
Affinity DataKd:  5.30E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408861BDBM408861(US10376531, Compound 22 | US10813942, Compound 22)
Affinity DataKd:  5.50E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408861BDBM408861(US10376531, Compound 22 | US10813942, Compound 22)
Affinity DataKd:  6.50E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408865BDBM408865(US10376531, Compound 29 | US10813942, Compound 29)
Affinity DataKd:  6.90E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408853BDBM408853(US10376531, Compound 3 | US10813942, Compound 3)
Affinity DataKd:  7.18E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408853BDBM408853(US10376531, Compound 3 | US10813942, Compound 3)
Affinity DataKd:  7.18E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408855BDBM408855(US10376531, Compound 1 | US10813942, Compound 1)
Affinity DataKd:  9.00E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408855BDBM408855(US10376531, Compound 1 | US10813942, Compound 1)
Affinity DataKd:  9.00E+3nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656245BDBM656245(US20240072809, Compound A333)
Affinity DataKd: >1.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656277BDBM656277(US20240072809, Compound A370)
Affinity DataKd: >1.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408865BDBM408865(US10376531, Compound 29 | US10813942, Compound 29)
Affinity DataKd:  1.02E+4nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408869BDBM408869(US10376531, Compound 31 | US10813942, Compound 31)
Affinity DataKd:  1.23E+4nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/6/2020
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 408869BDBM408869(US10376531, Compound 31 | US10813942, Compound 31)
Affinity DataKd:  1.37E+4nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2021
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656268BDBM656268(US20240072809, Compound A361)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656264BDBM656264(US20240072809, Compound A356)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656276BDBM656276(US20240072809, Compound A369)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656275BDBM656275(US20240072809, Compound A368)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656272BDBM656272(US20240072809, Compound A365)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656189BDBM656189(US20240072809, Compound A157)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656187BDBM656187(US20240072809, Compound A149)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656186BDBM656186(US20240072809, Compound A148)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656260BDBM656260(US20240072809, Compound A351)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656259BDBM656259(US20240072809, Compound A350)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656261BDBM656261(US20240072809, Compound A352)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656257BDBM656257(US20240072809, Compound A348)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656235BDBM656235(US20240072809, Compound A322)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656241BDBM656241(US20240072809, Compound A328)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656305BDBM656305(US20240072809, Compound A403)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656221BDBM656221(US20240072809, Compound A308)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656279BDBM656279(US20240072809, Compound A372)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656218BDBM656218(US20240072809, Compound A305)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656281BDBM656281(US20240072809, Compound A374)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

TargetAsialoglycoprotein receptor 1(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 656292BDBM656292(US20240072809, Compound A387)
Affinity DataKd: >2.00E+4nMAssay Description:The dissociation constants (KD) of compounds described herein to the ASGP receptor are measured in SPR experiments using a Biacore 8K instrument (GE ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent

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