Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 9315
TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457898BDBM457898(US10752588, Compound 69b)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457899BDBM457899(US10752588, Compound 125)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457896BDBM457896(US10752588, Compound 92)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457897BDBM457897(US10752588, Compound 53)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457894BDBM457894(US10752588, Compound 6)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457892BDBM457892(US10752588, Compound 66)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457889BDBM457889(US10752588, Compound 72 | US10752588, Compound 72a)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457891BDBM457891(US10752588, Compound 77a)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457886BDBM457886(US10752588, Compound 114)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457887BDBM457887(US10752588, Compound 114a)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457884BDBM457884(US10752588, Compound 79)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457885BDBM457885(US10752588, Compound 79b)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457883BDBM457883(US10752588, Compound 42)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457880BDBM457880(US10752588, Compound 94a)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457881BDBM457881(US10752588, Compound 94b)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457879BDBM457879(US10752588, Compound 95)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457876BDBM457876(US10752588, Compound 63)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457901BDBM457901(US10752588, Compound 144a)
Affinity DataKi: <100nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 50130293BDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)
Affinity DataKi: <100nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457888BDBM457888(US10752588, Compound 105)
Affinity DataKi: <100nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457889BDBM457889(US10752588, Compound 72 | US10752588, Compound 72a)
Affinity DataKi: <100nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457900BDBM457900(US10752588, Compound 128b)
Affinity DataKi:  550nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457882BDBM457882(US10752588, Compound 40)
Affinity DataKi:  550nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457878BDBM457878(US10752588, Compound 35b)
Affinity DataKi:  550nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457877BDBM457877(US10752588, Compound 25)
Affinity DataKi:  550nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457895BDBM457895(US10752588, Compound 16)
Affinity DataKi:  2.00E+4nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 457893BDBM457893(US10752588, Compound 11)
Affinity DataKi:  2.00E+4nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent