BDBM800619 (S)-2-(3-(((5- (2-((6-(6- hydroxypyrida- zin-4-yl)-1H- indazol-4- yl)amino)ethoxy) pentan-2- yl)amino)meth- yl)-5-::(S)-2-(3-(((5-(2-((6-(6-hydroxypyridazin-4-yl)-1H-indazol-4-yl)amino)ethoxy)pentan-2-yl)amino)methyl)-5-(trifluoromethoxy)phenyl)acetonitrile::US20260085062, Example 194

SMILES C[C@@H](CCCOCCNc1cc(-c2cnnc(O)c2)cc2[nH]ncc12)NCc1cc(CC#N)cc(OC(F)(F)F)c1

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 = 800619   

TargetCasein kinase II subunit alpha(Human)
Cambridge Enterprise

US Patent
LigandChemical structure of BindingDB Monomer ID 800619BDBM800619((S)-2-(3-(((5- (2-((6-(6- hydroxypyrida- zin-4-yl)...)
Affinity DataIC50: 0.760nMMore 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 800619BDBM800619((S)-2-(3-(((5- (2-((6-(6- hydroxypyrida- zin-4-yl)...)
Affinity DataIC50: 195nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/5/2026
Entry Details
US Patent