BDBM50655501 CHEMBL6147832

SMILES COc1ccc(CNC(=O)C(=O)[C@@H]2CCCN2C(=O)CNC(=O)c2ccnc3ccc(OCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])cc23)cc1OC

InChI Key InChIKey=JZWUOXYHHOXDSG-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50655501   

TargetProlyl endopeptidase FAP(Human)
Charles University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655501BDBM50655501(CHEMBL6147832)
Affinity DataKi:  0.110nMAssay Description:Inhibition of recombinant human FAP extracted from S2 cells immobilized on plate surface using specific antibody assessed as inhibition constant meas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50655501BDBM50655501(CHEMBL6147832)
Affinity DataIC50: 0.800nMAssay 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