BDBM50028831 CHEMBL18607::Cycloheptanone

SMILES O=C1CCCCCC1

InChI Key InChIKey=CGZZMOTZOONQIA-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 = 50028831   

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

Curated by ChEMBL
LigandPNGBDBM50028831(CHEMBL18607 | Cycloheptanone)
Affinity DataIC50:  5.10E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed