BDBM226767 US20260007787, Example 68

SMILES CCCN1(CCN2CC(=O)O[Lu]<-12345<-N(CCC)(CCN3CC(=O)O4)CC(=O)O5)CC(=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)N2C[C@@H](O)C[C@H]2B(O)O)cc1

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 = 226767   

TargetProlyl endopeptidase FAP(Human)
Trustees of Tufts College

US Patent
LigandChemical structure of BindingDB Monomer ID 226767BDBM226767(US20260007787, Example 68)
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