BDBM50145028 1-Cyclohexyl-4-[4-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-butyl]-piperazine::1-cyclohexyl-4-(4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl)piperazine::CHEMBL77220

SMILES COc1cccc2C(CCCCN3CCN(CC3)C3CCCCC3)CCCc12

InChI Key InChIKey=XYLRIJUMSWFUTA-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 = 50145028   

TargetSigma non-opioid intracellular receptor 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50145028(1-cyclohexyl-4-(4-(5-methoxy-1,2,3,4-tetrahydronap...)
Affinity DataKi:  1.54nMAssay Description:In vitro binding affinity at opioid sigma-1 receptor in guinea pig brain membranes by (+)-[3H]pentazocine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50145028(1-cyclohexyl-4-(4-(5-methoxy-1,2,3,4-tetrahydronap...)
Affinity DataKi: >700nMAssay Description:In vitro binding affinity at serotonin 5-hydroxytryptamine 3 receptor in rat cortex by [3H]granisetron displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50145028(1-cyclohexyl-4-(4-(5-methoxy-1,2,3,4-tetrahydronap...)
Affinity DataKi:  3.67E+3nMAssay Description:In vitro binding affinity at Dopamine receptor D2 in rat striatum by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed