BDBM789181 UAMC-000-5215::US20250353833, Inhibitor MFE-2022-147

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCOCCOCCOCCC(=O)NC23CC4CC(CC(NCC(=O)N5Cc6ccc(F)cc6C5)(C4)C2)C3)C(C)(C)C)cc1

InChI Key InChIKey=FPCHPDRMTHXJKV-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 = 789181   

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789181BDBM789181(UAMC-000-5215 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00900nMMore 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 789181BDBM789181(UAMC-000-5215 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.0940nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent