null

SMILES COc1ccccc1N1CCN(Cc2ccn(c2)-c2ccccc2C#N)CC1

InChI Key InChIKey=ZWXPEPNHGUBVMQ-UHFFFAOYSA-N

  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 5 hits for monomerid = 50170156   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50170156(2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1...)copy SMILEScopy InChI
Affinity DataKi:  5.40nMAssay Description:Binding affinity against Human 5-HT7R expressed in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G51PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50170156(2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1...)copy SMILEScopy InChI
Affinity DataKi:  5.40nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B857T1PubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50170156(2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity against rat 5-HT7R expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G51PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50170156(2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1...)copy SMILEScopy InChI
Affinity DataKi:  33.7nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B857T1PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50170156(2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1...)copy SMILEScopy InChI
Affinity DataKi:  33.7nMAssay Description:Binding affinity against rat 5-HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7G51PubMed