BDBM50159012 4-Benzyl-1-chroman-3-ylmethyl-piperidine::CHEMBL179373

SMILES C(C1COc2ccccc2C1)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=SLJXLWDNADHNLA-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50159012   

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

Curated by ChEMBL
LigandPNGBDBM50159012(4-Benzyl-1-chroman-3-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  2.5nMAssay 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
LigandPNGBDBM50159012(4-Benzyl-1-chroman-3-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  5.98nMAssay 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
LigandPNGBDBM50159012(4-Benzyl-1-chroman-3-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  226nMAssay 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
LigandPNGBDBM50159012(4-Benzyl-1-chroman-3-ylmethyl-piperidine | CHEMBL1...)
Affinity DataKi:  2.49E+3nMAssay Description:Inhibitory constant against dopamine D2 receptor using 0.2 nM [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed