BDBM50654211 CHEMBL6120709

SMILES CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2cccc(OCc3cccc(B(O)O)c3)c2)[C@H]1NC(C)=O

InChI Key InChIKey=MIGZTUZOEWGGQZ-UHFFFAOYSA-N

Data  1 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 = 50654211   

TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654211BDBM50654211(CHEMBL6120709)
Affinity DataIC50: 1.56E+4nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed