BDBM50028799 1-Amino-octan-2-ol::CHEMBL18542

SMILES CCCCCCC(O)CN

InChI Key InChIKey=MPGVRLGIUWFEPA-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 = 50028799   

LigandPNGBDBM50028799(1-Amino-octan-2-ol | CHEMBL18542)
Affinity DataIC50: 1.09E+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