BDBM796156 5-((2-((4-((3-Chloro-4-cyclobutoxy-benzyl)amino)butyl)amino)ethyl)amino)benzo[c][2,6]naphthyridine-8-carboxamide::US20260070901, Example 35

SMILES NC(=O)c1ccc2c(c1)nc(NCCNCCCCNCc1ccc(OC3CCC3)c(Cl)c1)c1ccncc12

InChI Key InChIKey=ANUMGRINKGXJOL-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 = 796156   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 796156BDBM796156(5-((2-((4-((3-Chloro-4-cyclobutoxy-benzyl)amino)bu...)
Affinity DataIC50: 0.440nMAssay 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 796156BDBM796156(5-((2-((4-((3-Chloro-4-cyclobutoxy-benzyl)amino)bu...)
Affinity DataIC50: 475nMAssay 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