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

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 = 50655506   

TargetProlyl endopeptidase FAP(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655506BDBM50655506(CHEMBL6145714)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human FAP extracted from S2 cells using fluorogenic FAP as specific substrate measured after 10 mins incubation by 7-amino-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed