BDBM799176 US12582650, Compound Table1.16

SMILES CN1CCC(c2cn3c(cnc4[nH]cc(C5CCOCC5)c43)n2)C1

InChI Key

  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 1 hit for monomerid = 799176   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Guangzhou Yufan Nantu Biotechnologies Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 799176BDBM799176(US12582650, Compound Table1.16)
Affinity DataIC50: 550nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
8/3/2026
Entry Details
US Patent