BDBM50251008 CHEMBL457687::Trisnorsqualene difluoromethylidene

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/F)F

InChI Key InChIKey=MACXQFWUICMNQB-UHFFFAOYSA-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 = 50251008   

TargetSqualene monooxygenase(Rat)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50251008(Trisnorsqualene difluoromethylidene | CHEMBL457687)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed