BDBM789136 UAMC-000-5033::US20250353833, Inhibitor NF-2022-071

SMILES Cc1ccc2c(c1)CN(C(=O)CNC13CC4CC(C1)CC(NC(=O)OC(C)(C)C)(C4)C3)C2

InChI Key

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 789136   

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789136BDBM789136(UAMC-000-5033 | US20250353833, Inhibitor NF-2022-0...)
Affinity DataIC50: 0.208nMAssay Description:Table 3 and 4: IC50 measurements. Enzyme activities were determined kinetically in 96-well half area plates (Greiner Bio-One) in a final volume of 10...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent

TargetDipeptidyl peptidase 8(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789136BDBM789136(UAMC-000-5033 | US20250353833, Inhibitor NF-2022-0...)
Affinity DataIC50: 4.71nMAssay Description:Table 3 and 4: IC50 measurements. Enzyme activities were determined kinetically in 96-well half area plates (Greiner Bio-One) in a final volume of 10...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent