BDBM50099383 4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfanyl-quinoline::CHEMBL15242

SMILES CN1CCN(CC1)c1nc2ccccc2c(Cl)c1Sc1ccccc1

InChI Key InChIKey=IKVYRMAXMYKCCI-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50099383   

TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  31nMAssay Description:Binding affinity to Dopamine receptor D2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  92nMAssay Description:Binding affinity to Dopamine receptor D4 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099383(4-Chloro-2-(4-methyl-piperazin-1-yl)-3-phenylsulfa...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed