BDBM50633834 CHEMBL5393784

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

InChI Key InChIKey=IARFEFHBCCWVAM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50633834   

TargetGlutamyl aminopeptidase(Mus musculus)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633834BDBM50633834(Ec33)
Affinity DataIC50: 710nMAssay 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
TargetAminopeptidase N(Pig)
Quantum Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633834BDBM50633834(Ec33)
Affinity DataKi:  2.50E+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