BDBM229895 US9334269, 222

SMILES O=C([C@@H]1C[C@@H](O)C2(CCC2)CN1)N1CCC(c2noc(C3CCC(F)(F)CO3)n2)(C(F)(F)F)CC1

InChI Key InChIKey=BVURATOIRWDWCP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 229895   

TargetDipeptidyl peptidase 1(Human)
Alivexis

US Patent
LigandChemical structure of BindingDB Monomer ID 229895BDBM229895(US12522593, Example 50)
Affinity DataIC50: 1.53nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent