BDBM809281 (Z)-5-((1-methyl-1H-indazol-5-yl)methylene)-2-(phenylamino)-3,5-dihydro-4H-imidazol-4-one::(4Z)-4-[(1-methyl-1H-indazol-5-yl)methylidene]-2-(phenylamino)-4,5-dihydro-1H-imidazol-5-one::US12643887, Example 77

SMILES Cn1ncc2cc(/C=C3\N=C(Nc4ccccc4)NC3=O)ccc21

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 = 809281   

LigandChemical structure of BindingDB Monomer ID 809281BDBM809281((Z)-5-((1-methyl-1H-indazol-5-yl)methylene)-2-(phe...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809281BDBM809281((Z)-5-((1-methyl-1H-indazol-5-yl)methylene)-2-(phe...)
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 809281BDBM809281((Z)-5-((1-methyl-1H-indazol-5-yl)methylene)-2-(phe...)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809281BDBM809281((Z)-5-((1-methyl-1H-indazol-5-yl)methylene)-2-(phe...)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809281BDBM809281((Z)-5-((1-methyl-1H-indazol-5-yl)methylene)-2-(phe...)
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