Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 12468
Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704689BDBM704689(US20240376052, Example I-8)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704687BDBM704687(US20240376052, Example I-6)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704685BDBM704685(US20240376052, Example I-4)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704686BDBM704686(US20240376052, Example I-5)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704683BDBM704683(US20240376052, Example I-2)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704684BDBM704684(US20240376052, Example I-3)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50026868BDBM50026868(2-(1H-indol-3-yl)-N,N-dimethylethanamine | DMT | N...)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704682BDBM704682(US20240376052, Example I-1)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 30707BDBM30707(3-(2-DIMETHYLAMINOETHYL)-5-METHOXYINDOLE | CHEMBL7...)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704691BDBM704691(US20240376052, Example I-10)
Affinity DataIC50: 2.00E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704690BDBM704690(US20240376052, Example I-9)
Affinity DataIC50: 3.50E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704688BDBM704688(US20240376052, Example I-7)
Affinity DataIC50: 3.50E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704693BDBM704693(US20240376052, Example I-13)
Affinity DataIC50: 3.50E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704694BDBM704694(US20240376052, Example I-14)
Affinity DataIC50: 3.50E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Mindset Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 704692BDBM704692(US20240376052, Example I-12)
Affinity DataIC50: 3.50E+3nMAssay Description:i. Prepared the assay buffer following the table below;Reagent ConcentrationTris 50 mMCaCl2  4 mMBSA 0.1% (w/v)Adjust pH to 7.4 followed by 0.2 μM st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/20/2025
Entry Details
US Patent