Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 11739
TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643177BDBM643177(US20240002380, Example 3)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643202BDBM643202(US20240002380, Example 70)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643178BDBM643178(US20240002380, Example 4)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643179BDBM643179(US20240002380, Example 5)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643199BDBM643199(US20240002380, Example 59)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643200BDBM643200(US20240002380, Example 62)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643184BDBM643184(US20240002380, Example 17)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643186BDBM643186(US20240002380, Example 22)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643180BDBM643180(US20240002380, Example 6)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643181BDBM643181(US20240002380, Example 10)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643181BDBM643181(US20240002380, Example 10)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643191BDBM643191(US20240002380, Example 45)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643187BDBM643187(US20240002380, Example 24)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643189BDBM643189(US20240002380, Example 36)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643190BDBM643190(US20240002380, Example 44)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643199BDBM643199(US20240002380, Example 59)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643193BDBM643193(US20240002380, Example 48)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643196BDBM643196(US20240002380, Example 54)
Affinity DataIC50: 250nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643192BDBM643192(US20240002380, Example 46)
Affinity DataIC50: 1.00E+3nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643179BDBM643179(US20240002380, Example 5)
Affinity DataIC50: 1.00E+3nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643201BDBM643201(US20240002380, Example 68)
Affinity DataIC50: 1.00E+3nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643177BDBM643177(US20240002380, Example 3)
Affinity DataIC50: 1.00E+3nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643183BDBM643183(US20240002380, Example 14)
Affinity DataIC50: 1.00E+3nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643194BDBM643194(US20240002380, Example 49)
Affinity DataIC50: 1.00E+3nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643191BDBM643191(US20240002380, Example 45)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643192BDBM643192(US20240002380, Example 46)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643188BDBM643188(US20240002380, Example 34)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643201BDBM643201(US20240002380, Example 68)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643197BDBM643197(US20240002380, Example 56)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643197BDBM643197(US20240002380, Example 56)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643185BDBM643185(US20240002380, Example 21)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643198BDBM643198(US20240002380, Example 57)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 2(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643195BDBM643195(US20240002380, Example 51)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group D member 1(Human)
Saint Louis University

US Patent
LigandChemical structure of BindingDB Monomer ID 643182BDBM643182(US20240002380, Example 13)
Affinity DataIC50: 1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent