BDBM789140 UAMC-000-5111::US20250353833, Inhibitor UAMC0005111

SMILES O=C(NC12CC3CC(CC(NCC(=O)N4Cc5ccc(F)cc5C4)(C3)C1)C2)c1ccc(-c2cccnc2)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 = 789140   

TargetDipeptidyl peptidase 9(Human)
UNIVERSITEIT ANTWERPEN

US Patent
LigandChemical structure of BindingDB Monomer ID 789140BDBM789140(UAMC-000-5111 | US20250353833, Inhibitor UAMC00051...)
Affinity DataIC50: 0.00200nMMore 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 789140BDBM789140(UAMC-000-5111 | US20250353833, Inhibitor UAMC00051...)
Affinity DataIC50: 0.0510nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/10/2026
Entry Details US Patent