BDBM50633835 CHEMBL5400000

SMILES N[C@@H](CCS(=O)(=O)O)[C@@H](S)CCc1ccccc1

InChI Key InChIKey=ASJXEBYBBRGWKT-UHFFFAOYSA-N

Data  2 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 = 50633835   

TargetAminopeptidase N(Human)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633835BDBM50633835(CHEMBL6142196)
Affinity DataKi: >1.00E+4nMAssay Description:Modulation of rat mGlu5 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed