Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50023051
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 139370BDBM139370(ACP-103 | Pimavanserin | Pimavanserin hydrochlorid...)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658286BDBM50658286(CHEMBL6150899)
Affinity DataIC50: 36nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658283BDBM50658283(CHEMBL6152859)
Affinity DataIC50: 43nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658284BDBM50658284(CHEMBL6134195)
Affinity DataIC50: 47nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658285BDBM50658285(CHEMBL6149793)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658282BDBM50658282(CHEMBL6146647)
Affinity DataIC50: 54nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658281BDBM50658281(CHEMBL6163612)
Affinity DataIC50: 92nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658283BDBM50658283(CHEMBL6152859)
Affinity DataIC50: 621nMAssay Description:Inhibition of 5HTR2B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658279BDBM50658279(CHEMBL6143339)
Affinity DataIC50: 667nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658280BDBM50658280(CHEMBL6152036)
Affinity DataIC50: 820nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed