BDBM226910 US9328096, 598

SMILES Cn1c(=O)oc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)C(C)(N)C4CCCC4)cc3)cc21

InChI Key InChIKey=FDIXOKWOAQTABX-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 = 226910   

TargetDipeptidyl peptidase 1(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 226910BDBM226910(US20260008758, Compound 219)
Affinity DataIC50: 5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent