BDBM50015508 3,7,12,16,20-Pentamethyl-henicosa-3,7,11,15,19-pentaen-1-ol::CHEMBL47577

SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCO

InChI Key InChIKey=AOTDRLUSWPCTLR-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 = 50015508   

TargetSqualene monooxygenase(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015508BDBM50015508(CHEMBL47577 | 3,7,12,16,20-Pentamethyl-henicosa-3,...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of pig liver squalene epoxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed