BDBM800609 N-(3-((6-(2- aminopyridin- 4-yl)-1H- indazol-4- yl)amino)propyl)- 3-((3-chloro- 4-::N-(3-((6-(2-aminopyridin-4-yl)-1H-indazol-4-yl)amino)propyl)-3-((3-chloro-4-(trifluoromethoxy)benzyl)amino)propanamide::US20260085062, Example 184

SMILES Nc1cc(-c2cc(NCCCNC(=O)CCNCc3ccc(OC(F)(F)F)c(Cl)c3)c3cn[nH]c3c2)ccn1

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 = 800609   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 800609BDBM800609(N-(3-((6-(2- aminopyridin- 4-yl)-1H- indazol-4- yl...)
Affinity DataIC50: 0.940nMMore 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 800609BDBM800609(N-(3-((6-(2- aminopyridin- 4-yl)-1H- indazol-4- yl...)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent