BDBM50633839 CHEMBL5439750

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

InChI Key InChIKey=CDLKTYSFBSQVNY-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 = 50633839   

TargetGlutamyl aminopeptidase(Mus musculus)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633839BDBM50633839(CHEMBL6120447)
Affinity DataIC50: 29nMAssay 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