BDBM229847 US9334269, 174

SMILES O=C([C@@H]1C[C@@H](O)C2(CCC2)CN1)N1CCC(c2nc(C3CC(F)(F)C3)no2)(C(F)(F)F)CC1

InChI Key InChIKey=YGGLYIYKFRPJGG-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 229847   

TargetDipeptidyl peptidase 1(Human)
Alivexis

US Patent
LigandChemical structure of BindingDB Monomer ID 229847BDBM229847(US12522593, Example 2)
Affinity DataIC50: 2.36nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent