null

SMILES C(N1CCN(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1

InChI Key InChIKey=NJUJKEDBUFPIDQ-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 3 hits for monomerid = 50048234   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50048234(1-Phenyl-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-YM 09151 from human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FX7B33PubMed
TargetD(2) dopamine receptor(Cercopithecus aethiops)
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50048234(1-Phenyl-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FX7B33PubMed
TargetD(3) dopamine receptor(Chlorocebus aethiops)
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50048234(1-Phenyl-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperaz...)copy SMILEScopy InChI
Affinity DataKi:  49nMAssay Description:Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FX7B33PubMed