BDBM789177 UAMC-000-5156::US20250353833, Inhibitor MFE-2022-126

SMILES CC[N+]1=C(/C=C/C=C2/N(CCCCCC(=O)NC34CC5CC(CC(NCC(=O)N6Cc7ccc(F)cc7C6)(C5)C3)C4)c3ccc(S(=O)(=O)O)cc3C2(C)C)C(C)(C)c2cc(S(=O)(=O)[O-])ccc21

InChI Key InChIKey=OOMIFNYFOUDRPO-UHFFFAOYSA-N

  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 = 789177   

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789177BDBM789177(UAMC-000-5156 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00500nMMore 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 789177BDBM789177(UAMC-000-5156 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.835nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent