BDBM50633833 CHEMBL5395789

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](S)[C@@H](N)CCS(=O)(=O)O)C(=O)N1CC[C@@H](C(=O)O)[C@H]1C(=O)O

InChI Key InChIKey=NGIZORIGKBKMTP-UHFFFAOYSA-N

Data  2 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 1 hit for monomerid = 50633833   

TargetAminopeptidase N(Human)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633833BDBM50633833(CHEMBL6120409)
Affinity DataKi:  1.60E+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