BDBM50028847 1-Aminomethyl-cyclopentanol::CHEMBL18666

SMILES NCC1(O)CCCC1

InChI Key InChIKey=FEALJKFIUQDJAV-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 = 50028847   

LigandPNGBDBM50028847(1-Aminomethyl-cyclopentanol | CHEMBL18666)
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