BDBM50159024 4-Benzyl-1-chroman-2-ylmethyl-piperidine::CHEMBL178650

SMILES C(C1CCc2ccccc2O1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=XIEPNNMDKPLLAY-UHFFFAOYSA-N

Data  5 KI

  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 = 50159024   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159024(4-Benzyl-1-chroman-2-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  3.61nMAssay Description:Inhibitory constant against Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159024(4-Benzyl-1-chroman-2-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  4.80nMAssay 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
LigandPNGBDBM50159024(4-Benzyl-1-chroman-2-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  11.5nMAssay 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
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159024(4-Benzyl-1-chroman-2-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  11.6nMAssay Description:Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159024(4-Benzyl-1-chroman-2-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  924nMAssay Description:Inhibitory constant against dopamine D2 receptor using 0.2 nM [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed