BDBM50128051 Allyl-{6-[3-(4-bromo-phenyl)-1H-indazol-6-yloxy]-hexyl}-methyl-amine::CHEMBL66202::N-allyl-6-(3-(4-bromophenyl)-1H-indazol-6-yloxy)-N-methylhexan-1-aminium
SMILES CN(CCCCCCOc1ccc2c(n[nH]c2c1)-c1ccc(Br)cc1)CC=C
InChI Key InChIKey=XLWAMJXKTDIELH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50128051
TargetSqualene--hopene cyclase(Alicyclobacillus acidocaldarius)
Albert-Ludwigs-University Of Freiburg
Curated by ChEMBL
Albert-Ludwigs-University Of Freiburg
Curated by ChEMBL
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against squalene hopene cyclase from Alicyclobacillus acidocaldariusMore data for this Ligand-Target Pair
Affinity DataIC50: 38.9nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:Inhibition of oxidosqualene cyclaseMore data for this Ligand-Target Pair
Affinity DataIC50: 39nMAssay Description:Inhibitory activity against Oxidosqualene-lanosterol cyclase from human liver microsomesMore data for this Ligand-Target Pair