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

  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 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: 0.700nMMore 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: 431nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent