BDBM50644385 CHEMBL5572035

SMILES CN(CC(=O)O)C1(CCCCNCCNc2c(NCCCCOc3ccc4nccc(C(=O)NCC(=O)N5CC(F)(F)C[C@H]5C#N)c4c3)c(=O)c2=O)CN(CC(=O)O)CCN(CC(=O)O)C1

InChI Key

  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 2 hits for monomerid = 50644385   

TargetProlyl endopeptidase FAP(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50644385(CHEMBL5572035)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of FAP (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProlyl endopeptidase(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50644385(CHEMBL5572035)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PREP (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed