BDBM50015503 5,9,14,18,22-Pentamethyl-tricosa-5,9,13,17,21-pentaen-1-ol::CHEMBL416643

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

InChI Key InChIKey=IUJFYXKHXOGPJG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50015503   

TargetSqualene monooxygenase(Human)
State University of New York

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015503BDBM50015503(CHEMBL416643 | 5,9,14,18,22-Pentamethyl-tricosa-5,...)
Affinity DataIC50: 4.00E+3nMAssay 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