BDBM50310366 Brevetoxin::CHEMBL1077122

SMILES C[C@@H]1C[C@@H]2O[C@@H]3C[C@@H]4OC(=O)C=C(C)[C@H]4O[C@@]3(C)C[C@H]2O[C@H]2CC[C@@]3(C)O[C@@]4(C)C[C@H]5O[C@H]6C[C@H]7O[C@@]8(C)[C@@H](O)C[C@@H](CC(=C)C=O)O[C@@H]8C[C@@H]7O[C@@H]6\C=C/C[C@@H]5O[C@@H]4C[C@@H]3O[C@H]12

InChI Key InChIKey=WTXGTTBOKVQBGS-ZOTXBKINSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310366   

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

Curated by ChEMBL
LigandPNGBDBM50310366(Brevetoxin | CHEMBL1077122)
Affinity DataKd:  3.80E+3nMAssay Description:Binding affinity to recombinant PDE4D by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed