BDBM226811 US9328096, 504

SMILES C[C@@H](NC(=O)c1ccc(CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N(C)C)NC(=O)CC[C@@H]2C(=O)O[Cu]3OC(=O)CN4CCN(CCN2CC4)CC(=O)O3)cc1)C(=O)N1C[C@@H](O)C[C@H]1B(O)O

InChI Key InChIKey=AUKIIIKVZRRXHA-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 = 226811   

TargetProlyl endopeptidase FAP(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 226811BDBM226811(US20260007787, Example 113)
Affinity DataIC50: 1.70nMAssay 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:
5/21/2026
Entry Details
US Patent