BDBM226753 Lutetium(III) 2,2',2″-(10-(2-(((S)-1-((5-((4-((2-((2R,4S)-2-borono-4-hydroxypyrrolidin-1-yl)-2-oxoethyl)carbamoyl)benzyl)(methyl)amino)-5-oxopentyl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate::US20260007787, Example 51

SMILES CN(Cc1ccc(C(=O)NCC(=O)N2C[C@@H](O)C[C@H]2B(O)O)cc1)C(=O)CCCCNC(=O)[C@H](CCCNC(=N)N)NC(=O)CN12->[Lu]34567<-N(CC1)(CC[N@]->3(CC[N@]->4(CC2)CC(=O)O5)CC(=O)O6)CC(=O)O7

InChI Key InChIKey=

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 226753   

TargetProlyl endopeptidase FAP(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 226753BDBM226753(Lutetium(III) 2,2',2″-(10-(2-(((S)-1-((5-((4-((2-(...)
Affinity DataIC50: 1.5nMAssay 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
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Date in BDB:
5/21/2026
Entry Details
US Patent