BDBM226739 US20260007787, Example 33

SMILES C[C@@H](NC(=O)[C@H]1CC[C@H](CNC(=O)CCCCN(C)C(=O)[C@H](CCCNC(=N)N(C)C)NC(=O)CN23->[Lu]45678<-N(CC2)(CCN->4(CC[N@]->5(CC3)CC(=O)O6)CC(=O)O7)CC(=O)O8)CC1)C(=O)N1C[C@@H](O)C[C@H]1B(O)O

InChI Key InChIKey=

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 = 226739   

TargetProlyl endopeptidase FAP(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 226739BDBM226739(US20260007787, Example 33)
Affinity DataIC50: 2.5nMAssay 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