BDBM50633860 CHEMBL5434369

SMILES NC(CCC(=O)O)P(=O)(O)CCc1ccccc1-c1ccccc1

InChI Key InChIKey=ZMELGOOSPVFBKG-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 = 50633860   

TargetGlutamyl aminopeptidase(Mus musculus)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633860BDBM50633860(CHEMBL6083078)
Affinity DataIC50: 42nMAssay 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