BDBM50100951 4-Cyclohexyl-bicyclo[2.2.2]oct-1-ylamine::CHEMBL288525

SMILES NC12CCC(CC1)(CC2)C1CCCCC1

InChI Key InChIKey=SUPFZQKGRZTQOV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50100951   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50100951(4-Cyclohexyl-bicyclo[2.2.2]oct-1-ylamine | CHEMBL2...)
Affinity DataKi:  5.10E+4nMAssay Description:Inhibitory constant against bovine phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50100951(4-Cyclohexyl-bicyclo[2.2.2]oct-1-ylamine | CHEMBL2...)
Affinity DataKi:  1.80E+5nMAssay Description:Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed