BDBM50099386 (1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-phenylsulfanyl)-2-methyl-pyrimidin-4-yl]-amine::CHEMBL15270

SMILES Cc1nc(Cl)c(Sc2ccc(Cl)cc2)c(NC2CCN(Cc3ccccc3)CC2)n1

InChI Key InChIKey=AYHUGSDYEPBTFK-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 = 50099386   

TargetD(4) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  2.30nMAssay 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
TargetD(2) dopamine receptor(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  62nMAssay 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
Target5-hydroxytryptamine receptor 1A(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099386((1-Benzyl-piperidin-4-yl)-[6-chloro-5-(4-chloro-ph...)
Affinity DataKi:  160nMAssay 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