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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 789143   

TargetDipeptidyl peptidase 9(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789143BDBM789143(UAMC-000-5114 | US20250353833, Inhibitor UAMC-0005...)
Affinity DataIC50: 0.00800nMMore 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 789143BDBM789143(UAMC-000-5114 | US20250353833, Inhibitor UAMC-0005...)
Affinity DataIC50: 0.102nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent