BDBM50132648 4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4-ol::CHEMBL320991

SMILES OC1(CCN(CC2CCCCCCC2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=AMDBWPUYNXJYJF-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 = 50132648   

TargetNociceptin receptor(Homo sapiens (Human))
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132648(4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4...)
Affinity DataKi:  502nMAssay Description:Antagonistic activity against orphan FQ receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132648(4-(4-Chloro-phenyl)-1-cyclooctylmethyl-piperidin-4...)
Affinity DataKi:  626nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed