BDBM50153609 4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(3,3-diphenyl-propyl)-1-oxy-piperidin-4-ol::CHEMBL185706

SMILES OC1(CC[N+]([O-])(CCC(c2ccccc2)c2ccccc2)CC1)c1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=MDSVMKMYXTVWGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50153609   

TargetMu-type opioid receptor(Human)
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50153609(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(3,3-diphe...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50153609(4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(3,3-diphe...)
Affinity DataKi: >1.00E+4nMAssay 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