BDBM226756 US20260007787, Example 55

SMILES CCCN12->[Lu]34567(<-N(CC1)(CCN->3(CCN4CC(=O)O5)[C@H](CCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)NCc1ccc(C(=O)N[C@H](C)C(=O)N3CCC[C@H]3B(O)O)cc1)C(=O)O6)CC(=O)O7)OC(=O)C2

InChI Key InChIKey=

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 = 226756   

TargetProlyl endopeptidase FAP(Human)
Trustees of Tufts College

US Patent
LigandChemical structure of BindingDB Monomer ID 226756BDBM226756(US20260007787, Example 55)
Affinity DataIC50: 2.20nMAssay 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