BDBM799178 US12582650, Compound Table1.18

SMILES CN1CCC(c2cn3c(cnc4[nH]cc(C5CCC(C(N)=O)CC5)c43)n2)CC1

InChI Key

  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 1 hit for monomerid = 799178   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 799178BDBM799178(US12582650, Compound Table1.18)
Affinity DataIC50: 1.00E+3nMAssay 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