BDBM792047 US20260042735, Example 24

SMILES CN(CCc1c[nH]c2ccccc12)Cc1cccc(CO)c1

InChI Key InChIKey=UPXDWULAKZUHBY-UHFFFAOYSA-N

  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 2 hits for monomerid = 792047   

Target5-hydroxytryptamine receptor 2B(Human)
Reunion Neuroscience

US Patent
LigandChemical structure of BindingDB Monomer ID 792047BDBM792047(US20260042735, Example 24)
Affinity DataKi:  50nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/24/2026
Entry Details US Patent

Target5-hydroxytryptamine receptor 2A(Human)
Reunion Neuroscience

US Patent
LigandChemical structure of BindingDB Monomer ID 792047BDBM792047(US20260042735, Example 24)
Affinity DataKi:  59nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/24/2026
Entry Details US Patent