BDBM229948 US9334269, 275

SMILES CC1(C)CN[C@H](C(=O)N2CCC(c3nnn(-c4ccc(F)c(F)c4)n3)CC2)C[C@H]1O

InChI Key InChIKey=RGQFDYXDPLTLRY-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 = 229948   

TargetDipeptidyl peptidase 1(Human)
Alivexis

US Patent
LigandChemical structure of BindingDB Monomer ID 229948BDBM229948(US12522593, Example 103)
Affinity DataIC50: 2.41nMAssay 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