BDBM50170657 1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-piperidine]::1'-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine]; HCl::CHEMBL1788381::CHEMBL62540

SMILES CCCCN1CCC2(CCCc3ccccc23)CC1

InChI Key InChIKey=GWZNBTHONPZRPP-UHFFFAOYSA-N

Data  3 KI  2 IC50

  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 5 hits for monomerid = 50170657   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50170657(1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-p...)
Affinity DataKi:  0.600nMAssay Description:Affinity for sigma receptor type 1 of guinea pig using [3H]ifenprodil or (+)-[3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50170657(1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-p...)
Affinity DataKi:  1nMAssay Description:Affinity for human EMP expressed in ERG2 deficient strain of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-8 sterol isomerase ERG2(Saccharomyces cerevisiae)
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50170657(1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-p...)
Affinity DataKi:  5nMAssay Description:Affinity for ERG2 of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50170657(1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-p...)
Affinity DataIC50:  1.10E+4nMAssay Description:In vitro for the binding affinity against dopamine receptor D2 by using [3H](-)-sulpiride as radioligand in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50170657(1''-butyl-3,4-dihydro-2H-spiro[naphthalene-1,4''-p...)
Affinity DataIC50:  1.20nMAssay Description:In vitro binding affinity against sigma receptor by using [3H]-DTG ([3H]-6) as radioligand in guinea pig cerebellum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed