BDBM50028816 2-Amino-1-cycloocta-1,7-dienyl-ethanol::CHEMBL278921

SMILES NCC(O)/C1=C/CCCC/C=C\1

InChI Key InChIKey=KOKOUXVZNKPBEZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028816   

LigandPNGBDBM50028816(2-Amino-1-cycloocta-1,7-dienyl-ethanol | CHEMBL278...)
Affinity DataIC50: 5.70E+4nMAssay 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