BDBM50633836 CHEMBL5422411

SMILES COc1ccccc1CCP(=O)(O)[C@@H](N)CCC(=O)O

InChI Key InChIKey=BDWVFILJBQKRFC-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 2 hits for monomerid = 50633836   

TargetGlutamyl aminopeptidase(Mus musculus)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633836BDBM50633836(CHEMBL6091985)
Affinity DataIC50: 4nMAssay Description:Negative allosteric modulation of rat mGlu3 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
TargetAminopeptidase N(Human)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633836BDBM50633836(CHEMBL6091985)
Affinity DataIC50: 2.00E+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