BDBM50028783 2-Amino-1-cyclooctyl-ethanol::CHEMBL1204148::CHEMBL18686

SMILES NCC(O)C1CCCCCCC1

InChI Key InChIKey=NUOYMOJXFODLFN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50028783   

LigandPNGBDBM50028783(CHEMBL18686 | CHEMBL1204148 | 2-Amino-1-cyclooctyl...)
Affinity DataIC50: 7.00E+3nMAssay 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
LigandPNGBDBM50028783(CHEMBL18686 | CHEMBL1204148 | 2-Amino-1-cyclooctyl...)
Affinity DataIC50: 8.00E+3nMAssay Description:The compound was measured for the 50% inhibition of phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed