BDBM50159006 6-(4-Benzyl-piperidin-1-ylmethyl)-6,7,8,9-tetrahydro-benzocyclohepten-5-one::CHEMBL179697

SMILES O=C1C(CN2CCC(Cc3ccccc3)CC2)CCCc2ccccc12

InChI Key InChIKey=ZGDALBOHMZZJLL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50159006   

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

Curated by ChEMBL
LigandPNGBDBM50159006(6-(4-Benzyl-piperidin-1-ylmethyl)-6,7,8,9-tetrahyd...)
Affinity DataKi:  36.4nMAssay 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
LigandPNGBDBM50159006(6-(4-Benzyl-piperidin-1-ylmethyl)-6,7,8,9-tetrahyd...)
Affinity DataKi:  89.3nMAssay 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
LigandPNGBDBM50159006(6-(4-Benzyl-piperidin-1-ylmethyl)-6,7,8,9-tetrahyd...)
Affinity DataKi: >1.00E+3nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159006(6-(4-Benzyl-piperidin-1-ylmethyl)-6,7,8,9-tetrahyd...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory constant against dopamine D2 receptor using 0.2 nM [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed