BDBM809295 N-(1,3-benzothiazol-6-yl)-N-[(4Z)-4-[(1,3-benzothiazol-6-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]acetamide::US12643887, Example 91

SMILES CC(=O)N(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 = 809295   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809295BDBM809295(N-(1,3-benzothiazol-6-yl)-N-[(4Z)-4-[(1,3-benzothi...)
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 809295BDBM809295(N-(1,3-benzothiazol-6-yl)-N-[(4Z)-4-[(1,3-benzothi...)
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 809295BDBM809295(N-(1,3-benzothiazol-6-yl)-N-[(4Z)-4-[(1,3-benzothi...)
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 1 [156-555](Human)
Tongji University

US Patent
LigandChemical structure of BindingDB Monomer ID 809295BDBM809295(N-(1,3-benzothiazol-6-yl)-N-[(4Z)-4-[(1,3-benzothi...)
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 809295BDBM809295(N-(1,3-benzothiazol-6-yl)-N-[(4Z)-4-[(1,3-benzothi...)
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