BDBM50048874 1-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperazine::1-[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL50079

SMILES COc1cccc2C(CCCN3CCNCC3)CCCc12

InChI Key InChIKey=UKIXOQAGPABIPX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50048874   

Target3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase(Cavia porcellus)
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50048874(1-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  35.4nMAssay Description:Displacement of [3H](+/-)-emopamil from EBP in Dunkin guinea pig liver membrane by radioreceptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Universita Degli Studi Di Bari

Curated by ChEMBL
LigandPNGBDBM50048874(1-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi:  218nMAssay Description:Displacement of [3H](+)-pentazocine ((+)-[2S-(2R,6R,11R)]-1,2,3,4,5,6-hexahydro-6,11-dimethyl- 3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocine- 8-ol...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50048874(1-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi: >877nMAssay Description:Inhibition of [3H]DTG binding to sigma receptor from guinea pig brain cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50048874(1-(3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)...)
Affinity DataKi: >1.43E+3nMAssay Description:Displacement of [3H]5-HT from rat hippocampal 5-hydroxytryptamine 1A receptor with 10e-6 M ketanserinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed