BDBM226753 US9328096, 446

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=ANBPJLHRSGKUOW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 226753   

TargetProlyl endopeptidase FAP(Human)
Broad Institute

Curated by PubChem BioAssay
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
In Depth
Date in BDB:
5/21/2026
Entry Details
US Patent