BDBM50099384 CHEMBL14899::[4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulfanyl-pyrimidin-2-yl]-methyl-amine

SMILES CNc1nc(Cl)c(Sc2ccccc2)c(n1)N1CCN(C)CC1

InChI Key InChIKey=FXWLTAOMDAMINN-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 = 50099384   

TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099384([4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulf...)
Affinity DataKi:  188nMAssay 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
LigandPNGBDBM50099384([4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulf...)
Affinity DataKi:  250nMAssay 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
LigandPNGBDBM50099384([4-Chloro-6-(4-methyl-piperazin-1-yl)-5-phenylsulf...)
Affinity DataKi:  460nMAssay 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