BDBM50028804 1-Aminomethyl-cycloheptanol::CHEMBL19249

SMILES NCC1(O)CCCCCC1

InChI Key InChIKey=ZOIJDKLCFSGRFF-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 = 50028804   

LigandPNGBDBM50028804(1-Aminomethyl-cycloheptanol | CHEMBL19249)
Affinity DataIC50: 5.10E+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