BDBM226764 US20260007787, Example 64

SMILES CCCN12->[Lu]3456(<-N(CCC)(CCN3CC(=O)O4)[C@H](CCC(=O)NCCCC[C@@H](NC(=O)CNC(=O)CCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCCC(=O)NCc3ccc(C(=O)N[C@H](C)C(=O)N4CCC[C@H]4B(O)O)cc3)C(=O)O)C(=O)O5)(OC(=O)CN6CC1)OC(=O)C2

InChI Key InChIKey=

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 = 226764   

TargetProlyl endopeptidase FAP(Human)
Trustees of Tufts College

US Patent
LigandChemical structure of BindingDB Monomer ID 226764BDBM226764(US20260007787, Example 64)
Affinity DataIC50: 2.30nMAssay 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