BDBM226733 US20260007787, Example 27

SMILES C[C@@H](NC(=O)c1ccc(C(=O)NCCCCCN(C)C(=O)[C@H](CCCNC(=N)N(C)C)NC(=O)CN23->[Lu]45678<-N(CC2)(CCN->4(CC[N@]->5(CC3)CC(=O)O6)CC(=O)O7)CC(=O)O8)c2ccccc12)C(=O)N1C[C@@H](O)C[C@H]1B(O)O

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 = 226733   

TargetProlyl endopeptidase FAP(Human)
Trustees of Tufts College

US Patent
LigandChemical structure of BindingDB Monomer ID 226733BDBM226733(US20260007787, Example 27)
Affinity DataIC50: 2.40nMAssay 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