BDBM50265444 3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]isoquinoline::CHEMBL522044

SMILES Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl

InChI Key InChIKey=MHFKMHGOYNDZEI-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50265444   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50265444(3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...)
Affinity DataKi:  24.2nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A receptor in CRL:CD(SD)BR-COBS rat hippocampus by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50265444(3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...)
Affinity DataKi:  32.9nMAssay Description:Displacement of [3H]7OH-DPAT from dopamine D3 receptor expressed in Sf9 cells by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50265444(3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...)
Affinity DataKi:  123nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in CRL:CD(SD)BR-COBS rat cortex by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50265444(3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...)
Affinity DataKi:  160nMAssay Description:Binding affinity to human ERG expressed in HEK293 cells by whole cell patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50265444(3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...)
Affinity DataKi:  215nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in CRL:CD(SD)BR-COBS rat striatum by scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed