BDBM50028793 CHEMBL18737::Cyclooctanone

SMILES O=C1CCCCCCC1

InChI Key InChIKey=IIRFCWANHMSDCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028793   

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

Curated by ChEMBL
LigandPNGBDBM50028793(CHEMBL18737 | Cyclooctanone)
Affinity DataIC50:  7.20E+4nMAssay Description:Inhibitory activity against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed