BDBM715490 US20250026765, Compound I-101

SMILES Cc1ccc2cc(CN(Cc3coc(C)n3)C3=NOC4(CCN(C)CC4)N3)sc2c1

InChI Key InChIKey=KICOYKXVQNPOJF-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 = 715490   

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi

US Patent
LigandPNGBDBM715490(US20250026765, Compound I-101)
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

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandPNGBDBM715490(US20250026765, Compound I-101)
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