BDBM50504793 CHEMBL4439780

SMILES CC(=O)Nc1ccc(cc1)C(=O)N1C[C@@H](F)C[C@H]1C#N

InChI Key InChIKey=COJKTPSRRURWGW-UHFFFAOYSA-N

Data  1 KI

  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 = 50504793   

TargetProlyl endopeptidase(Human)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50504793(CHEMBL4439780)
Affinity DataKi:  1.14E+4nMAssay Description:Inhibition of recombinant human N-terminal His-tagged POP (2 to 710 residues) expressed in SF21 cells using Z-Gly-Pro-AMC as substrate incubated for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed