BDBM226766 US20260007787, Example 67

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)NCCCCCNC(=O)c1ccc(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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 226766   

TargetProlyl endopeptidase FAP(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 226766BDBM226766(US20260007787, Example 67)
Affinity DataIC50: 1.70nMAssay 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