BDBM796122 5-[4-({4-[({2-chloro-[1,1'-biphenyl]-4-yl}methyl)amino]butyl}amino)butyl]benzo[c]2,6-naphthyridine-8-carboxylic acid::US20260070901, Example 1

SMILES O=C(O)c1ccc2c(c1)nc(CCCCNCCCCNCc1ccc(-c3ccccc3)c(Cl)c1)c1ccncc12

InChI Key InChIKey=UMPUMGLUBWDCGL-UHFFFAOYSA-N

Data  2 IC50

  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 = 796122   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 796122BDBM796122(5-[4-({4-[({2-chloro-[1,1'-biphenyl]-4-yl}methyl)a...)
Affinity DataIC50: 0.210nMAssay 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:
7/22/2026
Entry Details
US Patent

TargetDual specificity protein kinase CLK2(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 796122BDBM796122(5-[4-({4-[({2-chloro-[1,1'-biphenyl]-4-yl}methyl)a...)
Affinity DataIC50: 23.7nMAssay 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:
7/22/2026
Entry Details
US Patent