BDBM50159008 3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one::CHEMBL179651

SMILES O=c1c(CN2CCN(Cc3ccccc3)CC2)coc2ccccc12

InChI Key InChIKey=NXKAXFXPOZEBIR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50159008   

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

Curated by ChEMBL
LigandPNGBDBM50159008(3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one | ...)
Affinity DataKi:  3.80nMAssay 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
LigandPNGBDBM50159008(3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one | ...)
Affinity DataKi:  14.1nMAssay 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
LigandPNGBDBM50159008(3-(4-Benzyl-piperazin-1-ylmethyl)-chromen-4-one | ...)
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