BDBM50024814 CHEMBL60005::Tricyclo[6.2.2.0*2,7*]dodeca-2(7),3,5-trien-9-ylamine

SMILES N[C@@H]1CC2CCC1c1ccccc21

InChI Key InChIKey=KEDDYAZGOUYPKC-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50024814   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50024814(Tricyclo[6.2.2.0*2,7*]dodeca-2(7),3,5-trien-9-ylam...)
Affinity DataKi:  1.30E+6nMAssay Description:Inhibition of Phenylethylamine N-Methyltransferase (PNMT) using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50024814(Tricyclo[6.2.2.0*2,7*]dodeca-2(7),3,5-trien-9-ylam...)
Affinity DataKi:  2.58E+5nMAssay Description:Compound was tested in vitro inhibition of phenylethanolamine N-methyl-transferase (PNMT) activity using radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50024814(Tricyclo[6.2.2.0*2,7*]dodeca-2(7),3,5-trien-9-ylam...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed