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=VSXSIZULFIRURF-OGDZRKEVSA-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(Rattus norvegicus)
University Of Shizuoka

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