Compile Data Set for Download or QSAR
Report error Found 42 Enz. Inhib. hit(s) with all data for entry = 5980
TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103448BDBM103448(US8552037, 95)
Affinity DataIC50: 0.0220nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103446BDBM103446(US8552037, 93)
Affinity DataIC50: 0.0300nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103450BDBM103450(US8552037, 98)
Affinity DataIC50: 0.0380nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103446BDBM103446(US8552037, 93)
Affinity DataIC50: 0.0490nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103443BDBM103443(US8552037, 90)
Affinity DataIC50: 0.0570nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103437BDBM103437(US8552037, 82)
Affinity DataIC50: 0.0680nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103439BDBM103439(US8552037, 84)
Affinity DataIC50: 0.0790nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103448BDBM103448(US8552037, 95)
Affinity DataIC50: 0.0910nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103456BDBM103456(US8552037, 123)
Affinity DataIC50: 0.0950nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103450BDBM103450(US8552037, 98)
Affinity DataIC50: 0.120nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103445BDBM103445(US8552037, 92)
Affinity DataIC50: 0.130nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103443BDBM103443(US8552037, 90)
Affinity DataIC50: 0.130nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103456BDBM103456(US8552037, 123)
Affinity DataIC50: 0.140nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103442BDBM103442(US8552037, 89)
Affinity DataIC50: 0.150nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103449BDBM103449(US8552037, 97)
Affinity DataIC50: 0.150nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103440BDBM103440(US8552037, 86)
Affinity DataIC50: 0.190nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103440BDBM103440(US8552037, 86)
Affinity DataIC50: 0.220nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103438BDBM103438(US8552037, 83)
Affinity DataIC50: 0.220nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103437BDBM103437(US8552037, 82)
Affinity DataIC50: 0.240nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103455BDBM103455(US8552037, 121)
Affinity DataIC50: 0.25nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103438BDBM103438(US8552037, 83)
Affinity DataIC50: 0.25nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103454BDBM103454(US8552037, 116)
Affinity DataIC50: 0.280nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103445BDBM103445(US8552037, 92)
Affinity DataIC50: 0.280nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103449BDBM103449(US8552037, 97)
Affinity DataIC50: 0.280nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103442BDBM103442(US8552037, 89)
Affinity DataIC50: 0.310nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103441BDBM103441(US8552037, 87)
Affinity DataIC50: 0.310nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103436BDBM103436(US8552037, 81)
Affinity DataIC50: 0.330nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103452BDBM103452(US8552037, 100)
Affinity DataIC50: 0.360nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103436BDBM103436(US8552037, 81)
Affinity DataIC50: 0.370nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103452BDBM103452(US8552037, 100)
Affinity DataIC50: 0.410nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103439BDBM103439(US8552037, 84)
Affinity DataIC50: 0.430nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103454BDBM103454(US8552037, 116)
Affinity DataIC50: 0.540nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103453BDBM103453(US8552037, 107)
Affinity DataIC50: 0.660nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103453BDBM103453(US8552037, 107)
Affinity DataIC50: 0.75nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103455BDBM103455(US8552037, 121)
Affinity DataIC50: 0.770nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103441BDBM103441(US8552037, 87)
Affinity DataIC50: 0.880nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103447BDBM103447(US8552037, 94)
Affinity DataIC50: 6.20nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103451BDBM103451(US8552037, 99)
Affinity DataIC50: 8.5nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1B(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103444BDBM103444(US8552037, 91)
Affinity DataIC50: 9.60nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103447BDBM103447(US8552037, 94)
Affinity DataIC50: 11nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103444BDBM103444(US8552037, 91)
Affinity DataIC50: 15nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetMelatonin receptor type 1A(Human)
Takeda Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 103451BDBM103451(US8552037, 99)
Affinity DataIC50: 19nMAssay Description:Binding assay using melatonin receptors 1 or 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent