BDBM50655506 CHEMBL6145714

SMILES CO/N=C(C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(/C=Cc3scnc3C)CS[C@H]12)c1csc(N)n1

InChI Key InChIKey=KMIPKYQIOVAHOP-UHFFFAOYSA-M

  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 = 50655506   

TargetProlyl endopeptidase FAP(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655506BDBM50655506(CHEMBL6145714)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed