BDBM789143 UAMC-000-5114::US20250353833, Inhibitor UAMC-0005114

SMILES O=C(NC12CC3CC(CC(NCC(=O)N4Cc5ccc(F)cc5C4)(C3)C1)C2)c1ccc(-c2ccncc2)cc1

InChI Key

  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 = 789143   

TargetDipeptidyl peptidase 9(Human)TBA
LigandChemical structure of BindingDB Monomer ID 789143BDBM789143(UAMC-000-5114 | US20250353833, Inhibitor UAMC-0005...)
Affinity DataIC50: 0.00800nMAssay 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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details

TargetDipeptidyl peptidase 8(Human)TBA
LigandChemical structure of BindingDB Monomer ID 789143BDBM789143(UAMC-000-5114 | US20250353833, Inhibitor UAMC-0005...)
Affinity DataIC50: 0.102nMAssay 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 Info
In Depth
Date in BDB:
3/10/2026
Entry Details