BDBM50210235 4-(2-(aminomethyl)phenyl)-1-(1-phenylpentyl)piperidin-4-ol::CHEMBL233326

SMILES CCCCC(N1CCC(O)(CC1)c1ccccc1CN)c1ccccc1

InChI Key InChIKey=OCQQXUAEVBSCMZ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50210235   

TargetNociceptin receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50210235(4-(2-(aminomethyl)phenyl)-1-(1-phenylpentyl)piperi...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human NOP receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50210235(4-(2-(aminomethyl)phenyl)-1-(1-phenylpentyl)piperi...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]diprenorphine from human MOP receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50210235(4-(2-(aminomethyl)phenyl)-1-(1-phenylpentyl)piperi...)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]diprenorphine from human KOP receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50210235(4-(2-(aminomethyl)phenyl)-1-(1-phenylpentyl)piperi...)
Affinity DataKi:  1.21E+3nMAssay Description:Displacement of [3H]diprenorphine from human DOP receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed