BDBM680902 US20240199555, Reference MOA51

SMILES O=C(c1ccc(F)cc1)C1CCN(CCCCn2c(=O)[nH]c3ccccc32)CC1

InChI Key InChIKey=OKNLTEDZRJGRQZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 680902   

Target5-hydroxytryptamine receptor 7(Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 680902BDBM680902(US20240199555, Reference MOA51)
Affinity DataKi:  0.200nMAssay Description:The new compounds have been tested by radioligand binding competition activity at the human 5-HT1A (FAST-0500B), 5-HT2A (FAST-0505B), 5-HT2Cedited (F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2024
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Centre National De La Recherche Scientifique

US Patent
LigandChemical structure of BindingDB Monomer ID 680902BDBM680902(US20240199555, Reference MOA51)
Affinity DataIC50: 0.290nMAssay Description:The new compounds have been tested by radioligand binding competition activity at the human 5-HT1A (FAST-0500B), 5-HT2A (FAST-0505B), 5-HT2Cedited (F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2024
Entry Details
US Patent