BDBM50159028 1-Benzyl-4-(1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-piperazine::CHEMBL369091

SMILES C(C1CCc2ccccc2C1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=XBTOAGKXNKAIIR-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50159028   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159028(1-Benzyl-4-(1,2,3,4-tetrahydro-naphthalen-2-ylmeth...)
Affinity DataKi:  0.800nMAssay Description:Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159028(1-Benzyl-4-(1,2,3,4-tetrahydro-naphthalen-2-ylmeth...)
Affinity DataKi:  1.70nMAssay Description:Inhibitory constant against sigma receptor type 2 using 3 nM [3H]ditolylguanidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159028(1-Benzyl-4-(1,2,3,4-tetrahydro-naphthalen-2-ylmeth...)
Affinity DataKi:  185nMAssay Description:Inhibitory constant was determined against 5-hydroxytryptamine 1A receptor using 1.2 nM [3H]8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed