BDBM50421793 CHEMBL5282548

SMILES O=C[C@@H]1CCCN1C(=O)CNC(=O)OCc1ccccc1

InChI Key InChIKey=ABRSIVSXNGBDME-UHFFFAOYSA-N

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 = 50421793   

TargetProlyl endopeptidase(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50421793(CHEMBL5282548)
Affinity DataIC50: 20nMAssay Description:Inhibition of POP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed