BDBM50172862 CHEMBL195247::N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-butyl}-4-fluoro-benzenesulfonamide

SMILES Fc1ccc(cc1)S(=O)(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=FGJYYZXNIMNFLL-UHFFFAOYSA-N

Data  6 KI

  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 6 hits for monomerid = 50172862   

TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172862(CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards Dopamine receptor D3 using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172862(CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  17nMAssay Description:Binding affinity towards Dopamine receptor D 4.4 using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172862(CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  39nMAssay Description:Binding affinity towards Dopamine D2L receptor using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172862(CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  49nMAssay Description:Binding affinity towards Dopamine D2S receptor using CHO cell line and [3H]-spiperone as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172862(CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  120nMAssay Description:Binding affinity towards 5-HT1A receptor using porcine cortical membraneand [3H]-8-OH-DPAT as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
University Of Erlangen-Nuremberg

Curated by ChEMBL
LigandPNGBDBM50172862(CHEMBL195247 | N-{4-[4-(2,3-Dichloro-phenyl)-piper...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity towards Dopamine receptor D1 using porcine striatal membrane and [3H]-SCH- 23390 as radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed