BDBM800613 N-(3-((6-(6- aminopyridazin- 4-yl)-1H-indazol- 4- yl)amino)propyl)- 3-((3-chloro-4- (trifluoromethoxy)::N-(3-((6-(6-aminopyridazin-4-yl)-1H-indazol-4-yl)amino)propyl)-3-((3-chloro-4-(trifluoromethoxy)benzyl)amino)propanamide::US20260085062, Example 188

SMILES Nc1cc(-c2cc(NCCCNC(=O)CCNCc3ccc(OC(F)(F)F)c(Cl)c3)c3cn[nH]c3c2)cnn1

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 = 800613   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 800613BDBM800613(N-(3-((6-(6- aminopyridazin- 4-yl)-1H-indazol- 4- ...)
Affinity DataIC50: 0.5nMMore 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 800613BDBM800613(N-(3-((6-(6- aminopyridazin- 4-yl)-1H-indazol- 4- ...)
Affinity DataIC50: 52.9nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent