BDBM50128069 (4-Bromo-phenyl)-(4-{2-[(cyclopropyl-methyl-amino)-methyl]-cyclopropylmethoxy}-2-fluoro-phenyl)-methanone::CHEMBL292084::N-(((1S,2S)-2-((4-(4-bromobenzoyl)-3-fluorophenoxy)methyl)cyclopropyl)methyl)-N-methylcyclopropanaminium

SMILES CN(C[C@H]1C[C@@H]1COc1ccc(C(=O)c2ccc(Br)cc2)c(F)c1)C1CC1

InChI Key InChIKey=LAMOPTHKUCXUCN-HZPDHXFCSA-N

Data  4 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 4 hits for monomerid = 50128069   

TargetLanosterol synthase(Homo sapiens (Human))
Albert-Ludwigs-University Of Freiburg

Curated by ChEMBL
LigandPNGBDBM50128069((4-Bromo-phenyl)-(4-{2-[(cyclopropyl-methyl-amino)...)
Affinity DataIC50:  439nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase from human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol synthase(Homo sapiens (Human))
Albert-Ludwigs-University Of Freiburg

Curated by ChEMBL
LigandPNGBDBM50128069((4-Bromo-phenyl)-(4-{2-[(cyclopropyl-methyl-amino)...)
Affinity DataIC50:  437nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLanosterol synthase(Homo sapiens (Human))
Albert-Ludwigs-University Of Freiburg

Curated by ChEMBL
LigandPNGBDBM50128069((4-Bromo-phenyl)-(4-{2-[(cyclopropyl-methyl-amino)...)
Affinity DataIC50:  437nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Albert-Ludwigs-University Of Freiburg

Curated by ChEMBL
LigandPNGBDBM50128069((4-Bromo-phenyl)-(4-{2-[(cyclopropyl-methyl-amino)...)
Affinity DataIC50:  50nMAssay Description:Inhibitory activity against squalene hopene cyclase from Alicyclobacillus acidocaldariusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed