BDBM50331215 (2S,3R,4S,5S,6R)-2-(4-chloro-3-((5-(ethylthio)pyrimidin-2-yl)methyl)phenyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol::CHEMBL1290048

SMILES CC(C)=CCC/C(C)=C/C(=O)OCC(=O)NCCO

InChI Key InChIKey=KQRBVEQUZJNEER-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 2 hits for monomerid = 50331215   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Universidad Miguel Hernandez

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331215BDBM50331215(CHEMBL6082912)
Affinity DataEC50:  2.68E+4nMAssay Description:Antagonist activity at human recombinant TRPV1 assessed as inhibition of capsaicin-induced in intracellular calcium levels by cell-based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Human)
Universidad Miguel Hernandez

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331215BDBM50331215(CHEMBL6082912)
Affinity DataEC50:  4.75E+4nMAssay Description:Inhibition of TACE by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed