BDBM800504 N-(3-((6-(2H- tetrazol-5-yl)- 1H-indazol-4- yl)amino)propyl)- 3-(((2-::N-(3-((6-(2H-tetrazol-5-yl)-1H-indazol-4-yl)amino)propyl)-3-(((2-chloro-[1,1''-biphenyl]-4-yl)methyl)amino)propanamide::US20260085062, Example 79

SMILES O=C(CCNCc1ccc(-c2ccccc2)c(Cl)c1)NCCCNc1cc(-c2nn[nH]n2)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 = 800504   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 800504BDBM800504(N-(3-((6-(2H- tetrazol-5-yl)- 1H-indazol-4- yl)ami...)
Affinity DataIC50: 0.330nMMore 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 800504BDBM800504(N-(3-((6-(2H- tetrazol-5-yl)- 1H-indazol-4- yl)ami...)
Affinity DataIC50: 407nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent