BDBM50018516 (1,5,9,14,18,22-Hexamethyl-tricosa-1,5,9,13,17,21-hexaenyl)-cyclopropane::CHEMBL69061

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](/[#6])-[#6]-1-[#6]-[#6]-1

InChI Key InChIKey=QTFGTSLYGFKYIK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50018516   

TargetLanosterol synthase(Rat)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50018516(CHEMBL69061 | (1,5,9,14,18,22-Hexamethyl-tricosa-1...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase in pig liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSqualene monooxygenase(Human)
State University of New York

Curated by ChEMBL
LigandPNGBDBM50018516(CHEMBL69061 | (1,5,9,14,18,22-Hexamethyl-tricosa-1...)
Affinity DataIC50: 4.00E+5nMAssay Description:Apparent inhibitory constant against squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed