BDBM50132642 1-(4-Propyl-cyclohexyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol::CHEMBL109563

SMILES CCCC1CCC(CC1)N1CCC(O)(CC1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=XUNGUUJFDMFAKR-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50132642   

TargetMu-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132642(1-(4-Propyl-cyclohexyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  46nMAssay 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
TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132642(1-(4-Propyl-cyclohexyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  135nMAssay 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
TargetKappa-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132642(1-(4-Propyl-cyclohexyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  6.00E+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