BDBM50028815 CHEMBL18549::Octan-2-one

SMILES CCCCCCC(C)=O

InChI Key InChIKey=ZPVFWPFBNIEHGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028815   

LigandPNGBDBM50028815(Octan-2-one | CHEMBL18549)
Affinity DataIC50: 6.64E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed