BDBM226708 US20260007787, Example 2

SMILES C[C@@H](NC(=O)c1ccc(C(=O)NCCCCCNC(=O)[C@H](CCCNC(=N)N)NC(=O)CN2CCN(CC(=O)O)CCN(CC(N)=O)CCN(CC(=O)O)CC2)c2ccccc12)C(=O)N1C[C@@H](O)C[C@H]1B(O)O

InChI Key InChIKey=QXZAFYGXRPXOER-UHFFFAOYSA-N

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 = 226708   

TargetProlyl endopeptidase FAP(Human)
Trustees of Tufts College

US Patent
LigandChemical structure of BindingDB Monomer ID 226708BDBM226708(US20260007787, Example 2)
Affinity DataIC50: 1.60nMAssay 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