BDBM50118204 6-(4-benzoylphenylcarbonyloxy)-8-(tert-butyl)-12,17-dihydroxy-16-methyl-5,15,18-trioxo-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane::CHEMBL335974

SMILES C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@@]34C5C[C@@H](C(C)(C)C)C33C(OC(=O)[C@@H]3OC(=O)c3ccc(cc3)C(=O)c3ccccc3)OC4(C(=O)O5)[C@@]12O

InChI Key InChIKey=HFSFFWWJGUVFIG-NONKOTCCSA-N

Data  1 KI

  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 = 50118204   

TargetPlatelet-activating factor receptor(Mus musculus)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50118204(6-(4-benzoylphenylcarbonyloxy)-8-(tert-butyl)-12,1...)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]-WEB 2086 from Platelet activating factor receptor (PAF)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed