BDBM796224 5-((3-(3-((3-chloro-4-(cyclopentyl-oxy)benzyl)amino)propan-amido)propyl)amino)benzo[c][2,6]naphthyridine-8-carboxamide::US20260070901, Example 103

SMILES NC(=O)c1ccc2c(c1)nc(NCCCNC(=O)CCNCc1ccc(OC3CCCC3)c(Cl)c1)c1ccncc12

InChI Key InChIKey=WPXFUQDACHUWMY-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 = 796224   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 796224BDBM796224(5-((3-(3-((3-chloro-4-(cyclopentyl-oxy)benzyl)amin...)
Affinity DataIC50: 0.25nMAssay Description:Representative compounds of the present invention were additionally tested in an in vitro assay measuring inhibition of CSF-1 induced monocyte MCP-1 ...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 796224BDBM796224(5-((3-(3-((3-chloro-4-(cyclopentyl-oxy)benzyl)amin...)
Affinity DataIC50: 394nMAssay Description:Representative compounds of the present invention were additionally tested in an in vitro assay measuring inhibition of CSF-1 induced monocyte MCP-1 ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/22/2026
Entry Details
US Patent