BDBM50655502 CHEMBL6133145

SMILES CO/N=C(C(=O)N[C@@H]1C(=O)N2C(C(=O)OCOC(=O)C(C)(C)C)=C(C)CS[C@H]12)c1csc(N)n1

InChI Key InChIKey=DASYMCLQENWCJG-UHFFFAOYSA-N

  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 2 hits for monomerid = 50655502   

TargetProlyl endopeptidase FAP(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655502BDBM50655502(CHEMBL6133145)
Affinity DataIC50: 80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProlyl endopeptidase FAP(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655502BDBM50655502(CHEMBL6133145)
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed