null

SMILES C(N1CCN(CC1)c1ccccc1)c1ccc[nH]1

InChI Key InChIKey=DCDSVYQQSBWIRG-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 5 hits for monomerid = 50115719   

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

Curated by ChEMBL
LigandPNGBDBM50115719(1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Ability to displace [3H]spiperone radioligand from cloned human Dopamine receptor D4 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72J0VPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50115719(1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...)copy SMILEScopy InChI
Affinity DataKi:  570nMAssay Description:Ability to displace [3H]spiperone radioligand from cloned human Dopamine receptor D3 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72J0VPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50115719(1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Ability to displace [3H]spiperone radioligand from cloned human Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72J0VPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50115719(1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...)copy SMILEScopy InChI
Affinity DataKi:  3.10E+3nMAssay Description:Ability to displace [3H]SCH-23390 radioligand from cloned human Dopamine receptor D2 in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72J0VPubMed
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50115719(1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...)copy SMILEScopy InChI
Affinity DataKi:  5.40E+3nMAssay Description:Ability to displace [3H]SCH-23,390 radioligand from bovine Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72J0VPubMed