null

SMILES CC(C)Oc1ccccc1N1CCN(Cc2ccccc2CN2CCCCC2=O)CC1

InChI Key InChIKey=BKOZXYDJNCUNBD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50029319   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029319(1-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor of rat brain synaptosomal preparationsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0RXBPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029319(1-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Affinity against the 5-hydroxytryptamine receptor 1A using [3H]WB-4101.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53MH2PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R.W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029319(1-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Affinity against the dopamine receptor D2 using [3H]spiperinone.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53MH2PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R.W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029319(1-{2-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl...)copy SMILEScopy InChI
Affinity DataKi:  46nMAssay Description:Binding affinity towards dopamine D2 receptors in rat brain synaptosomal preparationsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0RXBPubMed