null

SMILES C[C@@H]1CC[C@@H]2[C@H](COC(=O)N(C)C)[C@@]1(C)CC\C(C)=C\CC[C@@]1(C)O[C@@H]1[C@@H]2O

InChI Key InChIKey=WCXAWPWQNUEICF-OVJKWSIHSA-N

  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 = 50055495   

TargetPlatelet-activating factor receptor(Cavia porcellus)
Sankyo Co. Ltd

Curated by ChEMBL
LigandPNGBDBM50055495(CHEMBL151075 | Dimethyl-carbamic acid (E)-(1R,2R,3...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibiting Platelet activating factor receptor by radioreceptor binding assay using rabbit platelets and [3H]-PAFMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3T06PubMed