BDBM715492 US20250026765, Compound I-103

SMILES CN1CCC2(CC1)NC(N(Cc1cnn(C)n1)Cc1ccc(OCC(F)(F)C(F)(F)F)cc1F)=NO2

InChI Key InChIKey=ULTDQSCENHQIPX-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 2 hits for monomerid = 715492   

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandPNGBDBM715492(US20250026765, Compound I-103)
Affinity DataKi: <10nMAssay Description:Radioactive ligand: [3H]-Ketanserin with a final concentration of around Kd value calculated by the following method[1046]Non-specific ligand: Seroto...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/30/2025
Entry Details
US Patent

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi

US Patent
LigandPNGBDBM715492(US20250026765, Compound I-103)
Affinity DataKi: <10nMAssay Description:In advance, 0.5 μL of the compound solution dissolved in DMSO is dispensed into a microplate, and the cell membrane and the hot ligand are diluted wi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/30/2025
Entry Details
US Patent