BDBM50055486 (1R,3S,5R,8S,9S,12S,13R,16S)-8,9-Dihydroxy-16-hydroxymethyl-5,9,12,13-tetramethyl-4-oxa-tricyclo[10.3.1.0*3,5*]hexadecan-2-one::CHEMBL356428

SMILES C[C@@H]1CC[C@@H]2[C@H](CO)[C@@]1(C)CC[C@](C)(O)[C@@H](O)CC[C@@]1(C)O[C@@H]1C2=O

InChI Key InChIKey=JSAUPAKLVRDPNL-DQAPRGMSSA-N

Data  1 IC50

  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 = 50055486   

TargetPlatelet-activating factor receptor(Cavia porcellus)
Sankyo

Curated by ChEMBL
LigandPNGBDBM50055486((1R,3S,5R,8S,9S,12S,13R,16S)-8,9-Dihydroxy-16-hydr...)
Affinity DataIC50: >2.80E+5nMAssay Description:Inhibiting Platelet activating factor receptor by radioreceptor binding assay using rabbit platelets and [3H]-PAFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed