BDBM809265 (Z)-5-((1H-indazol-5-yl)methylene)-2-(phenylamino)-3,5-dihydro-4H-imidazol-4-one::(4Z)-4-[(1H-indazol-5-yl)methylidene]-2-(phenylamino)-4,5-dihydro-1H-imidazol-5-one::US12643887, Example 55

SMILES O=C1NC(Nc2ccccc2)=N/C1=C\c1ccc2[nH]ncc2c1

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 5 hits for monomerid = 809265   

TargetDual specificity protein kinase CLK1 [129-484](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809265BDBM809265((Z)-5-((1H-indazol-5-yl)methylene)-2-(phenylamino)...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 809265BDBM809265((Z)-5-((1H-indazol-5-yl)methylene)-2-(phenylamino)...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetHomeodomain-interacting protein kinase 2 [1-640](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809265BDBM809265((Z)-5-((1H-indazol-5-yl)methylene)-2-(phenylamino)...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetGlycogen synthase kinase-3 beta(Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809265BDBM809265((Z)-5-((1H-indazol-5-yl)methylene)-2-(phenylamino)...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetHomeodomain-interacting protein kinase 1 [156-555](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809265BDBM809265((Z)-5-((1H-indazol-5-yl)methylene)-2-(phenylamino)...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent