Compile Data Set for Download or QSAR
Report error Found 128 Enz. Inhib. hit(s) with all data for entry = 10828
TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571885BDBM571885(US11447484, Compound I-042)
Affinity DataKi:  0.0610nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571881BDBM571881(US11447484, Compound I-038)
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 MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571867BDBM571867(US11447484, Compound I-024)
Affinity DataKi:  0.0820nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571859BDBM571859(US11447484, Compound I-016)
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 MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571846BDBM571846(US11447484, Compound I-003)
Affinity DataKi:  0.0930nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571865BDBM571865(US11447484, Compound I-022)
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 MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571845BDBM571845(US11447484, Compound I-002)
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 MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571888BDBM571888(US11447484, Compound I-045)
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 MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571858BDBM571858(US11447484, Compound I-015)
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 MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571862BDBM571862(US11447484, Compound I-019)
Affinity DataKi:  0.150nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571904BDBM571904(US11447484, Compound II-2)
Affinity DataKi:  0.200nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571857BDBM571857(US11447484, Compound I-014)
Affinity DataKi:  0.200nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571889BDBM571889(US11447484, Compound I-046)
Affinity DataKi:  0.200nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571860BDBM571860(US11447484, Compound I-017)
Affinity DataKi:  0.210nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571861BDBM571861(US11447484, Compound I-018)
Affinity DataKi:  0.220nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571898BDBM571898(US11447484, Compound I-055)
Affinity DataKi:  0.230nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571878BDBM571878(US11447484, Compound I-035)
Affinity DataKi:  0.240nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571879BDBM571879(US11447484, Compound I-036)
Affinity DataKi:  0.25nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571884BDBM571884(US11447484, Compound I-041)
Affinity DataKi:  0.280nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571870BDBM571870(US11447484, Compound I-027)
Affinity DataKi:  0.300nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571894BDBM571894(US11447484, Compound I-051)
Affinity DataKi:  0.300nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571905BDBM571905(US11447484, Compound II-3)
Affinity DataKi:  0.360nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571863BDBM571863(US11447484, Compound I-020)
Affinity DataKi:  0.370nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571882BDBM571882(US11447484, Compound I-039)
Affinity DataKi:  0.390nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571875BDBM571875(US11447484, Compound I-032)
Affinity DataKi:  0.400nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571903BDBM571903(US11447484, Compound II-1)
Affinity DataKi:  0.420nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571893BDBM571893(US11447484, Compound I-050)
Affinity DataKi:  0.420nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571892BDBM571892(US11447484, Compound I-049)
Affinity DataKi:  0.440nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571886BDBM571886(US11447484, Compound I-043)
Affinity DataKi:  0.450nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571906BDBM571906(US11447484, Compound II-4)
Affinity DataKi:  0.450nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571900BDBM571900(US11447484, Compound I-057)
Affinity DataKi:  0.470nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571896BDBM571896(US11447484, Compound I-053)
Affinity DataKi:  0.480nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571869BDBM571869(US11447484, Compound I-026)
Affinity DataKi:  0.550nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571883BDBM571883(US11447484, Compound I-040)
Affinity DataKi:  0.560nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571895BDBM571895(US11447484, Compound I-052)
Affinity DataKi:  0.580nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571847BDBM571847(US11447484, Compound I-004)
Affinity DataKi:  0.600nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571899BDBM571899(US11447484, Compound I-056)
Affinity DataKi:  0.620nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571854BDBM571854(US11447484, Compound I-011)
Affinity DataKi:  0.630nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571853BDBM571853(US11447484, Compound I-010)
Affinity DataKi:  0.650nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571851BDBM571851(US11447484, Compound I-008)
Affinity DataKi:  0.690nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571866BDBM571866(US11447484, Compound I-023)
Affinity DataKi:  0.690nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571880BDBM571880(US11447484, Compound I-037)
Affinity DataKi:  0.700nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571907BDBM571907(US11447484, Compound II-5)
Affinity DataKi:  0.710nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571891BDBM571891(US11447484, Compound I-048)
Affinity DataKi:  0.710nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571877BDBM571877(US11447484, Compound I-034)
Affinity DataKi:  0.710nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571902BDBM571902(US11447484, Compound I-059)
Affinity DataKi:  0.770nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571876BDBM571876(US11447484, Compound I-033)
Affinity DataKi:  0.770nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571887BDBM571887(US11447484, Compound I-044)
Affinity DataKi:  0.830nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571856BDBM571856(US11447484, Compound I-013)
Affinity DataKi:  0.950nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetD(3) dopamine receptor(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 571897BDBM571897(US11447484, Compound I-054)
Affinity DataKi:  1.20nMAssay Description:Buffer solution: 50 mM Tris-HCl (35409-45, Nacalai Tesque) (pH 7.4) containing 120 mM NaCl (31320-05, Nacalai Tesque), 1 mM MgCl2.6H2O (20909-55, Nac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

Displayed 1 to 50 (of 128 total ) | Next | Last >>
Jump to: