BDBM458530 US10745401, Example 4::US11466007, Example 4::US12180213, Example 4

SMILES O=C2c1ncccc1CCN2CCN5CC[C@H](c3noc4cc(F)ccc34)CC5

InChI Key InChIKey=RNOHWLCDKWAPGB-UHFFFAOYSA-N

Data  9 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 458530   

Target5-hydroxytryptamine receptor 2A(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  2.40nMAssay Description:Present compound for human 5-HT1A receptor, human 5-HT2A receptor, and human D2 receptor was measured by the following procedures. CHO cell membrane ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  2.40nMAssay Description:Binding inhibition rate for 5-HT1A receptor (%)=100−100×{(Binding amount of [3H]8-OH-DPAT in the presence of test compound)}−(Binding amount of [3H]8...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/12/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity of the present compound for human 5-HT1A receptor, human 5-HT2A receptor, and human D2 receptor was measured by the following proced...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  9.82nMAssay Description:Present compound for human 5-HT1A receptor, human 5-HT2A receptor, and human D2 receptor was measured by the following procedures. CHO cell membrane ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2022
Entry Details
US Patent

Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  9.82nMAssay Description:Binding affinity of the present compound for human 5-HT1A receptor, human 5-HT2A receptor, and human D2 receptor was measured by the following proced...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2021
Entry Details
US Patent

Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  9.82nMAssay Description:Binding inhibition rate for 5-HT1A receptor (%)=100−100×{(Binding amount of [3H]8-OH-DPAT in the presence of test compound)}−(Binding amount of [3H]8...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/12/2025
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  481nMAssay Description:Present compound for human 5-HT1A receptor, human 5-HT2A receptor, and human D2 receptor was measured by the following procedures. CHO cell membrane ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2022
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  481nMAssay Description:Binding affinity of the present compound for human 5-HT1A receptor, human 5-HT2A receptor, and human D2 receptor was measured by the following proced...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
Sumitomo Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 458530BDBM458530(US12180213, Example 4 | US10745401, Example 4 | US...)
Affinity DataKi:  481nMAssay Description:Binding inhibition rate for 5-HT1A receptor (%)=100−100×{(Binding amount of [3H]8-OH-DPAT in the presence of test compound)}−(Binding amount of [3H]8...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/12/2025
Entry Details
US Patent