BDBM50128068 Allyl-{6-[3-(4-bromo-phenyl)-benzo[d]isoxazol-6-yloxy]-hexyl}-methyl-amine::CHEMBL305328::N-allyl-6-(3-(4-bromophenyl)benzo[d]isoxazol-6-yloxy)-N-methylhexan-1-aminium

SMILES CN(CCCCCCOc1ccc2c(noc2c1)-c1ccc(Br)cc1)CC=C

InChI Key InChIKey=VCDXTQIRGMIUCZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128068   

TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Albert-Ludwigs-University Of Freiburg

Curated by ChEMBL
LigandPNGBDBM50128068(Allyl-{6-[3-(4-bromo-phenyl)-benzo[d]isoxazol-6-yl...)
Affinity DataIC50:  75nMAssay Description:Inhibitory activity against squalene hopene cyclase from Alicyclobacillus acidocaldariusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol synthase(Homo sapiens (Human))
Albert-Ludwigs-University Of Freiburg

Curated by ChEMBL
LigandPNGBDBM50128068(Allyl-{6-[3-(4-bromo-phenyl)-benzo[d]isoxazol-6-yl...)
Affinity DataIC50:  380nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase from human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed