BDBM50331214 (2S,3R,4S,5S,6R)-2-(4-chloro-3-((5-(methylthio)pyrimidin-2-yl)methyl)phenyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol::CHEMBL1290047

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

InChI Key InChIKey=NTNLPWUOLXQIJS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331214   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331214BDBM50331214(CHEMBL6078161)
Affinity DataEC50:  2.10E+3nMAssay 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