BDBM800497 N1-(2-((6-(4H-1,2,4-triazol-4-yl)-1H-indazol-4-yl)amino)ethyl)-N4-(3-chloro-4-(trifluoromethoxy)benzyl)-N1-methylbutane-1,4-diamine::US20260085062, Example 72

SMILES CN(CCCCNCc1ccc(OC(F)(F)F)c(Cl)c1)CCNc1cc(-n2cnnc2)cc2[nH]ncc12

InChI Key InChIKey=BWDBDEXYPKROQH-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 = 800497   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 800497BDBM800497(N1-(2-((6-(4H-1,2,4-triazol-4-yl)-1H-indazol-4-yl)...)
Affinity DataIC50: 0.700nMAssay Description:Final assay conditions comprised 0.2 nM CK2α, 50 μM peptide substrate (RRRADDSDDDDD), 15 μM ATP in 1× reaction buffer (40 mM Tris pH7.5, 200 mM NaCl,...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent

TargetDual specificity protein kinase CLK2(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 800497BDBM800497(N1-(2-((6-(4H-1,2,4-triazol-4-yl)-1H-indazol-4-yl)...)
Affinity DataIC50: 431nMAssay Description:The assay was conducted in the same way as described for CK2α, with final assay conditions comprising 20 nM CLK2 (Carna Biosciences-04-127), 50 μM pe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent