BDBM800598 N-(3-((6-(1,2,4-oxadiazol-5-yl)-1H-indazol-4-yl)amino)propyl)-3-((3-chloro-4-(trifluoromethoxy)benzyl)amino)propanamide::US20260085062, Example 173

SMILES O=C(CCNCc1ccc(OC(F)(F)F)c(Cl)c1)NCCCNc1cc(-c2ncno2)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 = 800598   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 800598BDBM800598(N-(3-((6-(1,2,4-oxadiazol-5-yl)-1H-indazol-4-yl)am...)
Affinity DataIC50: 1.17nMMore 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 800598BDBM800598(N-(3-((6-(1,2,4-oxadiazol-5-yl)-1H-indazol-4-yl)am...)
Affinity DataIC50: 3.18E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent