BDBM50540735 CHEMBL4633141::US11472795, Example 25

SMILES O=C(NC1CCOC1)c1n[nH]c2ccc(-c3cccc(F)c3F)cc12

InChI Key InChIKey=NTEXCMYNZMLQIM-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50540735   

TargetGlycogen synthase kinase-3 beta(Human)
Angelini Acraf

US Patent
LigandChemical structure of BindingDB Monomer ID 50540735BDBM50540735(CHEMBL4633141 | US11472795, Example 25)
Affinity DataIC50: 130nMAssay Description:The activity on human GSK-3β of the compounds of the invention listed in the following Table 1 and of the comparison compound C was assessed at ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

TargetGlycogen synthase kinase-3 beta(Human)
Angelini Acraf

US Patent
LigandChemical structure of BindingDB Monomer ID 50540735BDBM50540735(CHEMBL4633141 | US11472795, Example 25)
Affinity DataIC50: 130nMAssay Description:Inhibition of recombinant full length human N-terminal GST-tagged GSK3beta (1 to 420 end residues) expressed in baculovirus expression system using u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Angelini Acraf

US Patent
LigandChemical structure of BindingDB Monomer ID 50540735BDBM50540735(CHEMBL4633141 | US11472795, Example 25)
Affinity DataIC50: 1.30E+4nMAssay Description:Confirmation of interaction with the potassium channels of the compounds of the invention listed in the following Table 1 and of the comparison compo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2022
Entry Details
US Patent

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Angelini Acraf

US Patent
LigandChemical structure of BindingDB Monomer ID 50540735BDBM50540735(CHEMBL4633141 | US11472795, Example 25)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of human ERG expressed in CHOK1 cells assessed as reduction in tail current by measuring tail current amplitude measured after deploarizat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed