BDBM789167 UAMC-000-5376::US20250353833, Inhibitor MFE-2022-186

SMILES COC(=O)c1ccc(-c2ccc(C(=O)NC34CC5CC(CC(NCC(=O)N6Cc7ccc(F)cc7C6)(C5)C3)C4)cc2)cc1

InChI Key

  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 = 789167   

TargetDipeptidyl peptidase 9(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789167BDBM789167(UAMC-000-5376 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00100nMMore data for this Ligand-Target Pair
Ligand Info
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 789167BDBM789167(UAMC-000-5376 | US20250353833, Inhibitor MFE-2022-...)
Affinity DataIC50: 0.00500nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent