BDBM50375841 CHEMBL406774

SMILES O[C@]1(C#Cc2cccc(OCc3ccccc3)c2)CN2CCC1CC2

InChI Key InChIKey=HLSXDUNLWJVJDD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50375841   

TargetSqualene synthase(Human)
Instituto De Parasitolog£A Y Biomedicina&Quot;L£Pez-Neyra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375841BDBM50375841(CHEMBL406774)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant squalene synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed