BDBM368975 US12527775, Compound I-126

SMILES CCCOc1ccc(CNC(=O)N(Cc2cc(C)n(C)n2)[C@H]2CCN(C)CC23CC3)cc1

InChI Key InChIKey=BOKIASHIRMLMKK-UHFFFAOYSA-N

Data  2 KI

  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 = 368975   

Target5-hydroxytryptamine receptor 2C(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 368975BDBM368975(US12527775, Compound I-126)
Affinity DataKi:  1.09nMAssay Description:In advance, 0.5 μL of the compound solution dissolved in DMSO was dispensed into a microplate, and the cell membrane and the hot ligand were diluted ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details Article
US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 368975BDBM368975(US12527775, Compound I-126)
Affinity DataKi:  1.92nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details Article
US Patent