BDBM50128060 CHEMBL63524::N-allyl-4-(4-(4-bromobenzoyl)phenoxy)-N-methylbut-2-en-1-aminium::{4-[4-(Allyl-methyl-amino)-but-2-enyloxy]-phenyl}-(4-bromo-phenyl)-methanone

SMILES CN(CC=C)C\C=C\COc1ccc(cc1)C(=O)c1ccc(Br)cc1

InChI Key InChIKey=XBISDXXCZPAFHE-SNAWJCMRSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128060   

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

Curated by ChEMBL
LigandPNGBDBM50128060(CHEMBL63524 | N-allyl-4-(4-(4-bromobenzoyl)phenoxy...)
Affinity DataIC50:  40nMAssay 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
LigandPNGBDBM50128060(CHEMBL63524 | N-allyl-4-(4-(4-bromobenzoyl)phenoxy...)
Affinity DataIC50:  3nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase from human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed