BDBM50006978 4-[2-(3-Phenyl-propylamino)-propyl]-phenol::CHEMBL20807

SMILES CC(Cc1ccc(O)cc1)NCCCc1ccccc1

InChI Key InChIKey=ZOAOPNBKLJOIJY-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50006978   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006978(4-[2-(3-Phenyl-propylamino)-propyl]-phenol | CHEMB...)
Affinity DataKi:  10nMAssay Description:Opioid activity in terms of inhibition of [3H]dihydromorphine binding to opioid receptor mu in rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50006978(4-[2-(3-Phenyl-propylamino)-propyl]-phenol | CHEMB...)
Affinity DataKi:  25.7nMAssay Description:Binding affinity against sigma-1 receptor of guinea pig brain membranes using [3H]-pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed