BDBM50310368 (2R,3S,4aR,5aS,6aR,8S,9R,10aS,11aR,13aS)-8-(2-Hydroxy-ethyl)-2-hydroxymethyl-11a-methyl-tetradecahydro-1,5,7,11-tetraoxa-benzo[4,5]cyclohepta[1,2-b]naphthalene-3,9-diol::CHEMBL1086786

SMILES C[C@@]12CC[C@@H]3O[C@H](CO)[C@@H](O)C[C@H]3O[C@H]1C[C@H]1O[C@@H](CCO)[C@H](O)C[C@@H]1O2

InChI Key InChIKey=ONPLQJDWRLQJEB-NHEYZGFZSA-N

Data  1 Kd

  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 = 50310368   

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

Curated by ChEMBL
LigandPNGBDBM50310368((2R,3S,4aR,5aS,6aR,8S,9R,10aS,11aR,13aS)-8-(2-Hydr...)
Affinity DataKd:  2.90E+4nMAssay Description:Binding affinity to recombinant PDE4D by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed