BDBM50291659 CHEMBL16120::[3-(4-Azido-phenyl)-prop-2-ynyl]-[3-([3,3']bithiophenyl-5-ylmethoxy)-benzyl]-ethyl-amine

SMILES CCN(CC#Cc1ccc(cc1)N=[N+]=[N-])Cc1cccc(OCc2cc(cs2)-c2ccsc2)c1

InChI Key InChIKey=GRBLHPMALRRPIF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50291659   

TargetSqualene monooxygenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291659([3-(4-Azido-phenyl)-prop-2-ynyl]-[3-([3,3']bithiop...)
Affinity DataIC50: 960nMAssay Description:In vitro inhibition of pig liver microsomal squalene epoxidase (SE) by measuring the extend of cholesterol radiolabeling after incubation with [14C]m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article