BDBM50028833 1-Aminomethyl-cyclohexanol::CHEMBL18585

SMILES NCC1(O)CCCCC1

InChI Key InChIKey=XUSXTHMTOSFZII-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 = 50028833   

LigandPNGBDBM50028833(1-Aminomethyl-cyclohexanol | CHEMBL18585)
Affinity DataIC50: 1.00E+6nMAssay 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