null

SMILES Clc1ccc(cc1)N1CCN(Cc2cnn3c(cccc23)-c2ccccc2)CC1

InChI Key InChIKey=XDYCBVKXSXIDCW-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50109942   

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

Curated by ChEMBL
LigandPNGBDBM50109942(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-phe...)copy SMILEScopy InChI
Affinity DataKi:  7.60nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D4 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109942(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-phe...)copy SMILEScopy InChI
Affinity DataKi:  840nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D3 stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109942(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-phe...)copy SMILEScopy InChI
Affinity DataKi:  930nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D1 stably expressed in CHO cells by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109942(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-phe...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+3nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (short) stably expressed in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50109942(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-phe...)copy SMILEScopy InChI
Affinity DataKi:  5.40E+3nMAssay Description:In vitro binding affinity at human cloned dopamine receptor D2 (long) stably expressed in CHO cells by [3H]-Spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2B5XPubMed