BDBM226794 US20260007787, Example 95

SMILES C[C@@H](NC(=O)c1ccc(CNC(=O)CCCCNC(=O)[C@H](CCCNC(=N)N(C)C)NC(=O)CCCCCC(=O)N[C@@H](CCCCNC(=O)CC[C@H](C(=O)O)N2CCN(CC(=O)O)CCN(CC(=O)O)CC2)C(=O)O)cc1)C(=O)N1CCC[C@H]1B(O)O

InChI Key InChIKey=JABJLOQWKSKPMJ-UHFFFAOYSA-N

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 = 226794   

TargetProlyl endopeptidase FAP(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 226794BDBM226794(US20260007787, Example 95)
Affinity DataIC50: 2.70nMAssay 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