BDBM50123641 8-(tert-butyl)-6,9,12,17-tetrahydroxy-16-methyl-(6R,8R,9S,12R,16S,17R)-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione::CHEMBL347488

SMILES C[C@@H]1C(=O)OC2[C@H](O)C34C5OC(=O)C3(OC3OC(=O)[C@H](O)C43C([C@@H]5O)C(C)(C)C)[C@@]12O

InChI Key InChIKey=AMOGMTLMADGEOQ-FWTNMOLWSA-N

Data  1 KI

  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 = 50123641   

TargetPlatelet-activating factor receptor(Cavia porcellus)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50123641(8-(tert-butyl)-6,9,12,17-tetrahydroxy-16-methyl-(6...)
Affinity DataKi:  1.26E+4nMAssay Description:Displacement of [3H]-WEB 2086 from Platelet activating factor receptor (guinea pig) transgenic mouse muscle membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed