BDBM50132647 1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol::CHEMBL322515

SMILES OC1(CCN(CCC(c2ccccc2)c2ccccc2)CC1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=PDFCYCFNUWUGGU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50132647   

TargetMu-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132647(1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  1nMAssay 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
TargetMu-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132647(1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  1nMAssay Description:Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligandMore 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
LigandPNGBDBM50132647(1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  116nMAssay 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
TargetNociceptin receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50132647(1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  116nMAssay Description:Binding affinity for opioid receptor like 1 expressed in HEK293 cells More 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
LigandPNGBDBM50132647(1-(3,3-Diphenyl-propyl)-4-(3-trifluoromethyl-pheny...)
Affinity DataKi:  9.39E+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