BDBM50331229 (2S,3R,4S,5S,6R)-2-(4-chloro-3-((5-(furan-2-yl)pyrimidin-2-yl)methyl)phenyl)-6-ethyltetrahydro-2H-pyran-3,4,5-triol::CHEMBL1289831

SMILES CC(C)=CCC/C(C)=C/C(=O)OCC(=O)NC1CC1

InChI Key InChIKey=CAKHQYAINRWQMI-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 = 50331229   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331229BDBM50331229(CHEMBL6078168)
Affinity DataEC50:  3.31E+4nMAssay Description:Inhibition of ALK by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed