BDBM229950 US9334269, 277

SMILES O=C([C@@H]1C[C@@H](O)C2(CCC2)CN1)N1CCC(n2nnc(-c3ccc(F)cn3)n2)CC1

InChI Key InChIKey=ICPJZDALFGNNKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 229950   

TargetDipeptidyl peptidase 1(Human)
Alivexis

US Patent
LigandChemical structure of BindingDB Monomer ID 229950BDBM229950(US12522593, Example 105)
Affinity DataIC50: 2.53nMAssay 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