BDBM50310367 (2R,3S,5R,6S)-5-(benzyloxy)-6-(2-(benzyloxy)ethyl)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol::CHEMBL1088484

SMILES OC[C@H]1O[C@@H](CCOCc2ccccc2)[C@@H](C[C@@H]1O)OCc1ccccc1

InChI Key InChIKey=MONANRYKMPEKTM-UHFFFAOYSA-N

Data  1 Kd

  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 = 50310367   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Osaka University

Curated by ChEMBL
LigandPNGBDBM50310367((2R,3S,5R,6S)-5-(benzyloxy)-6-(2-(benzyloxy)ethyl)...)
Affinity DataKd:  8.00E+4nMAssay Description:Binding affinity to recombinant PDE4D by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/16/2010
Entry Details Article
PubMed