BDBM50132652 1-Cyclooctylmethyl-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol::CHEMBL113684

SMILES OC1(CCN(CC2CCCCCCC2)CC1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=KXELCMOUZVFRPN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50132652   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132652(1-Cyclooctylmethyl-4-(3-trifluoromethyl-phenyl)-pi...)
Affinity DataKi:  102nMAssay Description:Antagonistic activity against orphan FQ receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132652(1-Cyclooctylmethyl-4-(3-trifluoromethyl-phenyl)-pi...)
Affinity DataKi:  113nMAssay Description:Antagonistic activity against opioid receptor mu1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132652(1-Cyclooctylmethyl-4-(3-trifluoromethyl-phenyl)-pi...)
Affinity DataKi:  4.24E+3nMAssay Description:Antagonistic activity against opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed