BDBM789179 UAMC-000-5381::US20250353833, Inhibitor MFE-2022-197

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)c2csc(-c3ccc(C(=O)NC45CC6CC(CC(NCC(=O)N7Cc8ccc(F)cc8C7)(C6)C4)C5)cc3)c2)C(C)(C)C)cc1

InChI Key InChIKey=NEBKMJBKRIJYPL-UHFFFAOYSA-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 2 hits for monomerid = 789179   

TargetDipeptidyl peptidase 9(Human)
Universiteit Antwerpen

US Patent
LigandChemical structure of BindingDB Monomer ID 789179BDBM789179(UAMC-000-5381 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.0700nMMore 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 789179BDBM789179(UAMC-000-5381 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.793nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent