BDBM226716 US9328096, 409

SMILES C[C@@H](NC(=O)c1ccc(CNC(=O)CCCCNC(=O)[C@H](CCCNC(=N)N)NC(=O)CCC(=O)NCC(=O)N[C@@H](CCCCNC(=O)CC[C@H](C(=O)O)N23->[Lu]45678<-[N@@](CC[N@@]->4(CC2)CC(=O)O5)(CC[N@]->6(CC3)CC(=O)O7)CC(=O)O8)C(=O)O)cc1)C(=O)N1CCC[C@H]1B(O)O

InChI Key InChIKey=GPFMWIWJFCQVAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 226716   

TargetProlyl endopeptidase FAP(Human)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 226716BDBM226716(US20260007787, Example 10)
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