Compile Data Set for Download or QSAR
Report error Found 458 Enz. Inhib. hit(s) with all data for entry = 11133
TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593894BDBM593894(US11578084, Compound I'-42)
Affinity DataKi:  0.0160nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593791BDBM593791(US11578084, Compound I-074)
Affinity DataKi:  0.0250nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593929BDBM593929(US11578084, Compound I-157)
Affinity DataKi:  0.0290nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593940BDBM593940(US11578084, Compound III-3)
Affinity DataKi:  0.0290nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593840BDBM593840(US11578084, Compound I-123 | US11578084, Compound ...)
Affinity DataKi:  0.0340nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593735BDBM593735(US11578084, Compound I-018)
Affinity DataKi:  0.0350nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593733BDBM593733(US11578084, Compound I-016)
Affinity DataKi:  0.0390nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593890BDBM593890(US11578084, Compound I'-38)
Affinity DataKi:  0.0430nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593802BDBM593802(US11578084, Compound I-085)
Affinity DataKi:  0.0440nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593765BDBM593765(US11578084, Compound I-048)
Affinity DataKi:  0.0480nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593764BDBM593764(US11578084, Compound I-047)
Affinity DataKi:  0.0580nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593734BDBM593734(US11578084, Compound I-017)
Affinity DataKi:  0.0630nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593796BDBM593796(US11578084, Compound I-079)
Affinity DataKi:  0.0700nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593888BDBM593888(US11578084, Compound I'-36)
Affinity DataKi:  0.0710nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593860BDBM593860(US11578084, Compound I'-8)
Affinity DataKi:  0.0710nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593840BDBM593840(US11578084, Compound I-123 | US11578084, Compound ...)
Affinity DataKi:  0.0720nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593845BDBM593845(US11578084, Compound I-128)
Affinity DataKi:  0.0730nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593895BDBM593895(US11578084, Compound I'-43)
Affinity DataKi:  0.0780nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593911BDBM593911(US11578084, Compound II-2)
Affinity DataKi:  0.0790nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593899BDBM593899(US11578084, Compound I'-47)
Affinity DataKi:  0.0810nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593946BDBM593946(US11578084, Compound III-9)
Affinity DataKi:  0.0810nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593769BDBM593769(US11578084, Compound I-052)
Affinity DataKi:  0.0830nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593917BDBM593917(US11578084, Compound II-8)
Affinity DataKi:  0.0840nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593846BDBM593846(US11578084, Compound I-129)
Affinity DataKi:  0.0850nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593799BDBM593799(US11578084, Compound I-082)
Affinity DataKi:  0.0860nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593944BDBM593944(US11578084, Compound III-7)
Affinity DataKi:  0.0900nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593879BDBM593879(US11578084, Compound I'-27)
Affinity DataKi:  0.0900nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593743BDBM593743(US11578084, Compound I-026)
Affinity DataKi:  0.0950nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593754BDBM593754(US11578084, Compound I-037)
Affinity DataKi:  0.0970nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593739BDBM593739(US11578084, Compound I-022)
Affinity DataKi:  0.100nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593793BDBM593793(US11578084, Compound I-076)
Affinity DataKi:  0.100nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593874BDBM593874(US11578084, Compound I'-22)
Affinity DataKi:  0.100nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593897BDBM593897(US11578084, Compound I'-45)
Affinity DataKi:  0.110nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593896BDBM593896(US11578084, Compound I'-44)
Affinity DataKi:  0.110nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593814BDBM593814(US11578084, Compound I-097)
Affinity DataKi:  0.110nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593740BDBM593740(US11578084, Compound I-023)
Affinity DataKi:  0.110nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593829BDBM593829(US11578084, Compound I-112 | US11578084, Compound ...)
Affinity DataKi:  0.110nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593861BDBM593861(US11578084, Compound I'-9)
Affinity DataKi:  0.110nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593849BDBM593849(US11578084, Compound I-132)
Affinity DataKi:  0.120nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593760BDBM593760(US11578084, Compound I-043)
Affinity DataKi:  0.120nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593726BDBM593726(US11578084, Compound I-009)
Affinity DataKi:  0.120nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593918BDBM593918(US11578084, Compound II-9)
Affinity DataKi:  0.120nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593829BDBM593829(US11578084, Compound I-112 | US11578084, Compound ...)
Affinity DataKi:  0.120nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593844BDBM593844(US11578084, Compound I-127)
Affinity DataKi:  0.120nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593859BDBM593859(US11578084, Compound I'-7)
Affinity DataKi:  0.120nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593789BDBM593789(US11578084, Compound I-072)
Affinity DataKi:  0.130nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593771BDBM593771(US11578084, Compound I-054)
Affinity DataKi:  0.130nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593819BDBM593819(US11578084, Compound I-102)
Affinity DataKi:  0.130nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593727BDBM593727(US11578084, Compound I-010)
Affinity DataKi:  0.130nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 593795BDBM593795(US11578084, Compound I-078)
Affinity DataKi:  0.130nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl.6HO (20909-55, Nacal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent

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