BDBM809293 (Z)-2-(benzo[d]thiazol-6-yl(2-methoxyethyl)amino)-5-(benzo[d]thiazol-6-ylmethylene)-3,5-dihydro-4H-imidazol-4-one::(4Z)-2-[(1,3-benzothiazol-6-yl)(2-methoxyethyl)amino]-4-[(1,3-benzothiazol-6-yl)methylidene]-4,5-dihydro-1H-imidazol-5-one::US12643887, Example 89

SMILES COCCN(C1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1)c1ccc2ncsc2c1

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 = 809293   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809293BDBM809293((Z)-2-(benzo[d]thiazol-6-yl(2-methoxyethyl)amino)-...)
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 809293BDBM809293((Z)-2-(benzo[d]thiazol-6-yl(2-methoxyethyl)amino)-...)
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 2 [1-640](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809293BDBM809293((Z)-2-(benzo[d]thiazol-6-yl(2-methoxyethyl)amino)-...)
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 809293BDBM809293((Z)-2-(benzo[d]thiazol-6-yl(2-methoxyethyl)amino)-...)
Affinity DataIC50: 5.50E+3nMMore 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 809293BDBM809293((Z)-2-(benzo[d]thiazol-6-yl(2-methoxyethyl)amino)-...)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent