BDBM50028834 1-Aminomethyl-cyclooctanol::CHEMBL19000

SMILES NCC1(O)CCCCCCC1

InChI Key InChIKey=XXIJRFAMOZLPPB-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 = 50028834   

TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50028834(1-Aminomethyl-cyclooctanol | CHEMBL19000)
Affinity DataIC50:  7.20E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed