BDBM226816 US20260007787, Example 123

SMILES CCCN(CC[NH+](CC[NH+](CCNCC(=O)NCCCC[C@H](NC(=O)CCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCCC(=O)NCc1ccc(C(=O)N[C@H](C)C(=O)N2CCC[C@H]2B(O)O)cc1)C(=O)O)CC(=O)O)CC(N)=O)CC(=O)O

InChI Key InChIKey=ROHIUYJEVUQHJG-UHFFFAOYSA-P

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 = 226816   

TargetProlyl endopeptidase FAP(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 226816BDBM226816(US20260007787, Example 123)
Affinity DataIC50: 1.10nMAssay 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