BDBM81783 (+/-)-1-(2,5-DIMETHOXY-4-IODOPHENYL)-2-AMINOPROPANE HYDROCHLORIDE::CAS_82830-44-2::DOI

SMILES

InChI Key InChIKey=BGMZUEKZENQUJY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 60 hits for monomerid = 81783   

Target5-hydroxytryptamine receptor 2C(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataEC50:  0.140nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  0.280nMAssay Description:Binding affinity to human [125I]DOI-labeled 5-HT2A receptor expressed in HEK293 cell membrane incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataEC50:  0.418nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataEC50:  0.430nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  0.480nMAssay Description:Binding affinity to human [125I]DOI-labeled 5-HT2C receptor expressed in HEK293 cell membrane incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataEC50:  1.01nMAssay Description:Data from pone.0009019.s006.doc, supplement tables.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Cybin IRL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to human [125I]DOI-labeled 5-HT2B receptor expressed in CHO cell membrane incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  14.5nMAssay Description:The binding affinities of disclosed compounds at the ketanserin binding site of the 5-HT2A receptor were determined in radioligand binding experiment...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  45.8nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  73.7nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetBeta-2 adrenergic receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  139nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cybin IRL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  165nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Cybin IRL

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  336nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  340nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  458nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  578nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetBeta-1 adrenergic receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  591nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  601nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  685nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1E(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  1.01E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  1.43E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetHistamine H1 receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  1.76E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  1.99E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  2.11E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  2.21E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  2.22E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  2.72E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  5.77E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  8.57E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  9.17E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetD(1A) dopamine receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi:  9.69E+3nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetHistamine H3 receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetHistamine H4 receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetCannabinoid receptor 1(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetHistamine H2 receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetAlpha-1B adrenergic receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetD(1B) dopamine receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetCarnitine O-palmitoyltransferase 2, mitochondrial(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetD(4) dopamine receptor(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetNischarin(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
University of Oklahoma

LigandChemical structure of BindingDB Monomer ID 81783BDBM81783(CAS_82830-44-2 | (2R)-1-(4-iodo-2,5-dimethoxypheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Table S2 shows raw Ki data for the current study combined with data collected from the literature for the ten additional compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2025
Entry Details
PubMed
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