BDBM789043 US20250353819, Compound IE

SMILES [2H]C([2H])([2H])C1(C([2H])([2H])[2H])NC(=O)N(c2ccc(F)c(C(C)(F)F)c2)C1=O

InChI Key InChIKey=IUQBCOUELKXJCU-WFGJKAKNSA-N

  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 7 hits for monomerid = 789043   

TargetCytochrome P450 2C9(Human)
University Of Nebraska

US Patent
LigandChemical structure of BindingDB Monomer ID 789043BDBM789043(US20250353819, Compound IE)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetCytochrome P450 2C19(Human)
University Of Nebraska

US Patent
LigandChemical structure of BindingDB Monomer ID 789043BDBM789043(US20250353819, Compound IE)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
University Of Nebraska

US Patent
LigandChemical structure of BindingDB Monomer ID 789043BDBM789043(US20250353819, Compound IE)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
University Of Nebraska

US Patent
LigandChemical structure of BindingDB Monomer ID 789043BDBM789043(US20250353819, Compound IE)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
University Of Nebraska

US Patent
LigandChemical structure of BindingDB Monomer ID 789043BDBM789043(US20250353819, Compound IE)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetCytochrome P450 2B6(Human)
University Of Nebraska

US Patent
LigandChemical structure of BindingDB Monomer ID 789043BDBM789043(US20250353819, Compound IE)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetCytochrome P450 2C8(Human)
University Of Nebraska

US Patent
LigandChemical structure of BindingDB Monomer ID 789043BDBM789043(US20250353819, Compound IE)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent