BDBM50198062 (R/S)-N-Benzyl-3-(biphenyl-4-yl)-N-methylbutan-1-amine::CHEMBL224151::benzyl-(3-biphenyl-4-yl-butyl)-methyl-amine

SMILES CC(CCN(C)Cc1ccccc1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=NGVZNUKOMGCFRY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50198062   

TargetSigma non-opioid intracellular receptor 1(RAT)
University Of Pavia

Curated by ChEMBL
LigandPNGBDBM50198062((R/S)-N-Benzyl-3-(biphenyl-4-yl)-N-methylbutan-1-a...)
Affinity DataKi:  3.59nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 opioid receptor in rat liver homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Università

Curated by ChEMBL
LigandPNGBDBM50198062((R/S)-N-Benzyl-3-(biphenyl-4-yl)-N-methylbutan-1-a...)
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University Of Pavia

Curated by ChEMBL
LigandPNGBDBM50198062((R/S)-N-Benzyl-3-(biphenyl-4-yl)-N-methylbutan-1-a...)
Affinity DataKi:  248nMAssay Description:Displacement of [3H]DAMGO from mu-type opioid receptor in guinea pig brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed