null

SMILES O=C(N1CCN(CCCCc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=LFLMNGVAUQWWNQ-UHFFFAOYSA-N

  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 = 50007413   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50007413(CHEMBL19351 | Phenyl-[4-(4-phenyl-butyl)-piperazin...)copy SMILEScopy InChI
Affinity DataKi:  125nMAssay Description:Binding affinity of the compound towards sigma receptor in guinea pig brain membranes using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8XZRPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50007413(CHEMBL19351 | Phenyl-[4-(4-phenyl-butyl)-piperazin...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37TGPubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50007413(CHEMBL19351 | Phenyl-[4-(4-phenyl-butyl)-piperazin...)copy SMILEScopy InChI
Affinity DataKi:  8.52E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ37TGPubMed