BDBM50132643 4-(4-Chloro-3-trifluoromethyl-phenyl)-1-cyclooctylmethyl-piperidin-4-ol::CHEMBL109598

SMILES OC1(CCN(CC2CCCCCCC2)CC1)c1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=VZJNFWLVAYGYRO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50132643   

TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132643(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-cyclooctyl...)
Affinity DataKi:  47nMAssay 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
LigandPNGBDBM50132643(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-cyclooctyl...)
Affinity DataKi:  124nMAssay 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
LigandPNGBDBM50132643(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-cyclooctyl...)
Affinity DataKi:  1.65E+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
TargetDelta-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132643(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-cyclooctyl...)
Affinity DataKi:  8.78E+3nMAssay Description:Antagonistic activity against Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed