null

SMILES Clc1ccccc1N1CCN(Cc2cc3ccc(cc3[nH]2)C#N)CC1

InChI Key InChIKey=WZJWRRMYYXEGFD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50094506   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50094506(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)copy SMILEScopy InChI
Affinity DataKi:  3.40nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4.4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736RM8PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50094506(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)copy SMILEScopy InChI
Affinity DataKi:  220nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2S expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736RM8PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50094506(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2L expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736RM8PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50094506(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)copy SMILEScopy InChI
Affinity DataKi:  920nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736RM8PubMed
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50094506(2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-in...)copy SMILEScopy InChI
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from bovine striatal membranes using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736RM8PubMed